data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a        134.507
_cell.length_b        204.057
_cell.length_c        226.976
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'F 2 2 2'
_symmetry.Int_Tables_number        22
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  non-polymer     
     5  non-polymer     
     6  non-polymer     
     7  non-polymer     
     8  non-polymer     
     9  non-polymer     
    10  polymer
    11  non-polymer     
    12  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 VAL n
     1       2 ALA n
     1       3 GLN n
     1       4 ILE n
     1       5 SER n
     1       6 PRO n
     1       7 GLN n
     1       8 TYR n
     1       9 PRO n
     1      10 MET n
     1      11 PHE n
     1      12 THR n
     1      13 VAL n
     1      14 PRO n
     1      15 LEU n
     1      16 PRO n
     1      17 ILE n
     1      18 PRO n
     1      19 PRO n
     1      20 VAL n
     1      21 LYS n
     1      22 GLN n
     1      23 PRO n
     1      24 ARG n
     1      25 LEU n
     1      26 THR n
     1      27 VAL n
     1      28 THR n
     1      29 ASN n
     1      30 PRO n
     1      31 VAL n
     1      32 ASN n
     1      33 GLY n
     1      34 GLN n
     1      35 GLU n
     1      36 ILE n
     1      37 TRP n
     1      38 TYR n
     1      39 TYR n
     1      40 GLU n
     1      41 VAL n
     1      42 GLU n
     1      43 ILE n
     1      44 LYS n
     1      45 PRO n
     1      46 PHE n
     1      47 THR n
     1      48 HIS n
     1      49 GLN n
     1      50 VAL n
     1      51 TYR n
     1      52 PRO n
     1      53 ASP n
     1      54 LEU n
     1      55 GLY n
     1      56 SER n
     1      57 ALA n
     1      58 ASP n
     1      59 LEU n
     1      60 VAL n
     1      61 GLY n
     1      62 TYR n
     1      63 ASP n
     1      64 GLY n
     1      65 MET n
     1      66 SER n
     1      67 PRO n
     1      68 GLY n
     1      69 PRO n
     1      70 THR n
     1      71 PHE n
     1      72 GLN n
     1      73 VAL n
     1      74 PRO n
     1      75 ARG n
     1      76 GLY n
     1      77 VAL n
     1      78 GLU n
     1      79 THR n
     1      80 VAL n
     1      81 VAL n
     1      82 ARG n
     1      83 PHE n
     1      84 ILE n
     1      85 ASN n
     1      86 ASN n
     1      87 ALA n
     1      88 GLU n
     1      89 ALA n
     1      90 PRO n
     1      91 ASN n
     1      92 SER n
     1      93 VAL n
     1      94 HIS n
     1      95 LEU n
     1      96 HIS n
     1      97 GLY n
     1      98 SER n
     1      99 PHE n
     1     100 SER n
     1     101 ARG n
     1     102 ALA n
     1     103 ALA n
     1     104 PHE n
     1     105 ASP n
     1     106 GLY n
     1     107 TRP n
     1     108 ALA n
     1     109 GLU n
     1     110 ASP n
     1     111 ILE n
     1     112 THR n
     1     113 GLU n
     1     114 PRO n
     1     115 GLY n
     1     116 SER n
     1     117 PHE n
     1     118 LYS n
     1     119 ASP n
     1     120 TYR n
     1     121 TYR n
     1     122 TYR n
     1     123 PRO n
     1     124 ASN n
     1     125 ARG n
     1     126 GLN n
     1     127 SER n
     1     128 ALA n
     1     129 ARG n
     1     130 THR n
     1     131 LEU n
     1     132 TRP n
     1     133 TYR n
     1     134 HIS n
     1     135 ASP n
     1     136 HIS n
     1     137 ALA n
     1     138 MET n
     1     139 HIS n
     1     140 ILE n
     1     141 THR n
     1     142 ALA n
     1     143 GLU n
     1     144 ASN n
     1     145 ALA n
     1     146 TYR n
     1     147 ARG n
     1     148 GLY n
     1     149 GLN n
     1     150 ALA n
     1     151 GLY n
     1     152 LEU n
     1     153 TYR n
     1     154 MET n
     1     155 LEU n
     1     156 THR n
     1     157 ASP n
     1     158 PRO n
     1     159 ALA n
     1     160 GLU n
     1     161 ASP n
     1     162 ALA n
     1     163 LEU n
     1     164 ASN n
     1     165 LEU n
     1     166 PRO n
     1     167 SER n
     1     168 GLY n
     1     169 TYR n
     1     170 GLY n
     1     171 GLU n
     1     172 PHE n
     1     173 ASP n
     1     174 ILE n
     1     175 PRO n
     1     176 MET n
     1     177 ILE n
     1     178 LEU n
     1     179 THR n
     1     180 SER n
     1     181 LYS n
     1     182 GLN n
     1     183 TYR n
     1     184 THR n
     1     185 ALA n
     1     186 ASN n
     1     187 GLY n
     1     188 ASN n
     1     189 LEU n
     1     190 VAL n
     1     191 THR n
     1     192 THR n
     1     193 ASN n
     1     194 GLY n
     1     195 GLU n
     1     196 LEU n
     1     197 ASN n
     1     198 SER n
     1     199 PHE n
     1     200 TRP n
     1     201 GLY n
     1     202 ASP n
     1     203 VAL n
     1     204 ILE n
     1     205 HIS n
     1     206 VAL n
     1     207 ASN n
     1     208 GLY n
     1     209 GLN n
     1     210 PRO n
     1     211 TRP n
     1     212 PRO n
     1     213 PHE n
     1     214 LYS n
     1     215 ASN n
     1     216 VAL n
     1     217 GLU n
     1     218 PRO n
     1     219 ARG n
     1     220 LYS n
     1     221 TYR n
     1     222 ARG n
     1     223 PHE n
     1     224 ARG n
     1     225 PHE n
     1     226 LEU n
     1     227 ASP n
     1     228 ALA n
     1     229 ALA n
     1     230 VAL n
     1     231 SER n
     1     232 ARG n
     1     233 SER n
     1     234 PHE n
     1     235 GLY n
     1     236 LEU n
     1     237 TYR n
     1     238 PHE n
     1     239 ALA n
     1     240 ASP n
     1     241 THR n
     1     242 ASP n
     1     243 ALA n
     1     244 ILE n
     1     245 ASP n
     1     246 THR n
     1     247 ARG n
     1     248 LEU n
     1     249 PRO n
     1     250 PHE n
     1     251 LYS n
     1     252 VAL n
     1     253 ILE n
     1     254 ALA n
     1     255 SER n
     1     256 ASP n
     1     257 SER n
     1     258 GLY n
     1     259 LEU n
     1     260 LEU n
     1     261 GLU n
     1     262 HIS n
     1     263 PRO n
     1     264 ALA n
     1     265 ASP n
     1     266 THR n
     1     267 SER n
     1     268 LEU n
     1     269 LEU n
     1     270 TYR n
     1     271 ILE n
     1     272 SER n
     1     273 MET n
     1     274 ALA n
     1     275 GLU n
     1     276 ARG n
     1     277 TYR n
     1     278 GLU n
     1     279 VAL n
     1     280 VAL n
     1     281 PHE n
     1     282 ASP n
     1     283 PHE n
     1     284 SER n
     1     285 ASP n
     1     286 TYR n
     1     287 ALA n
     1     288 GLY n
     1     289 LYS n
     1     290 THR n
     1     291 ILE n
     1     292 GLU n
     1     293 LEU n
     1     294 ARG n
     1     295 ASN n
     1     296 LEU n
     1     297 GLY n
     1     298 GLY n
     1     299 SER n
     1     300 ILE n
     1     301 GLY n
     1     302 GLY n
     1     303 ILE n
     1     304 GLY n
     1     305 THR n
     1     306 ASP n
     1     307 THR n
     1     308 ASP n
     1     309 TYR n
     1     310 ASP n
     1     311 ASN n
     1     312 THR n
     1     313 ASP n
     1     314 LYS n
     1     315 VAL n
     1     316 MET n
     1     317 ARG n
     1     318 PHE n
     1     319 VAL n
     1     320 VAL n
     1     321 ALA n
     1     322 ASP n
     1     323 ASP n
     1     324 THR n
     1     325 THR n
     1     326 GLN n
     1     327 PRO n
     1     328 ASP n
     1     329 THR n
     1     330 SER n
     1     331 VAL n
     1     332 VAL n
     1     333 PRO n
     1     334 ALA n
     1     335 ASN n
     1     336 LEU n
     1     337 ARG n
     1     338 ASP n
     1     339 VAL n
     1     340 PRO n
     1     341 PHE n
     1     342 PRO n
     1     343 SER n
     1     344 PRO n
     1     345 THR n
     1     346 THR n
     1     347 ASN n
     1     348 THR n
     1     349 PRO n
     1     350 ARG n
     1     351 GLN n
     1     352 PHE n
     1     353 ARG n
     1     354 PHE n
     1     355 GLY n
     1     356 ARG n
     1     357 THR n
     1     358 GLY n
     1     359 PRO n
     1     360 THR n
     1     361 TRP n
     1     362 THR n
     1     363 ILE n
     1     364 ASN n
     1     365 GLY n
     1     366 VAL n
     1     367 ALA n
     1     368 PHE n
     1     369 ALA n
     1     370 ASP n
     1     371 VAL n
     1     372 GLN n
     1     373 ASN n
     1     374 ARG n
     1     375 LEU n
     1     376 LEU n
     1     377 ALA n
     1     378 ASN n
     1     379 VAL n
     1     380 PRO n
     1     381 VAL n
     1     382 GLY n
     1     383 THR n
     1     384 VAL n
     1     385 GLU n
     1     386 ARG n
     1     387 TRP n
     1     388 GLU n
     1     389 LEU n
     1     390 ILE n
     1     391 ASN n
     1     392 ALA n
     1     393 GLY n
     1     394 ASN n
     1     395 GLY n
     1     396 TRP n
     1     397 THR n
     1     398 HIS n
     1     399 PRO n
     1     400 ILE n
     1     401 HIS n
     1     402 ILE n
     1     403 HIS n
     1     404 LEU n
     1     405 VAL n
     1     406 ASP n
     1     407 PHE n
     1     408 LYS n
     1     409 VAL n
     1     410 ILE n
     1     411 SER n
     1     412 ARG n
     1     413 THR n
     1     414 SER n
     1     415 GLY n
     1     416 ASN n
     1     417 ASN n
     1     418 ALA n
     1     419 ARG n
     1     420 THR n
     1     421 VAL n
     1     422 MET n
     1     423 PRO n
     1     424 TYR n
     1     425 GLU n
     1     426 SER n
     1     427 GLY n
     1     428 LEU n
     1     429 LYS n
     1     430 ASP n
     1     431 VAL n
     1     432 VAL n
     1     433 TRP n
     1     434 LEU n
     1     435 GLY n
     1     436 ARG n
     1     437 ARG n
     1     438 GLU n
     1     439 THR n
     1     440 VAL n
     1     441 VAL n
     1     442 VAL n
     1     443 GLU n
     1     444 ALA n
     1     445 HIS n
     1     446 TYR n
     1     447 ALA n
     1     448 PRO n
     1     449 PHE n
     1     450 PRO n
     1     451 GLY n
     1     452 VAL n
     1     453 TYR n
     1     454 MET n
     1     455 PHE n
     1     456 HIS n
     1     457 CYS n
     1     458 HIS n
     1     459 ASN n
     1     460 LEU n
     1     461 ILE n
     1     462 HIS n
     1     463 GLU n
     1     464 ASP n
     1     465 HIS n
     1     466 ASP n
     1     467 MET n
     1     468 MET n
     1     469 ALA n
     1     470 ALA n
     1     471 PHE n
     1     472 ASN n
     1     473 ALA n
     1     474 THR n
     1     475 VAL n
     1     476 LEU n
     1     477 PRO n
     1     478 ASP n
     1     479 TYR n
     1     480 GLY n
     1     481 TYR n
     1     482 ASN n
     1     483 ALA n
     1     484 THR n
     1     485 VAL n
     1     486 PHE n
     1     487 VAL n
     1     488 ASP n
     1     489 PRO n
     1     490 MET n
     1     491 GLU n
     1     492 GLU n
     1     493 LEU n
     1     494 TRP n
     1     495 GLN n
     1     496 ALA n
     1     497 ARG n
     1     498 PRO n
     1     499 TYR n
     1     500 GLU n
     1     501 LEU n
     1     502 GLY n
     1     503 GLU n
     1     504 PHE n
     1     505 GLN n
     1     506 ALA n
     1     507 GLN n
     1     508 SER n
     1     509 GLY n
     1     510 GLN n
     1     511 PHE n
     1     512 SER n
     1     513 VAL n
     1     514 GLN n
     1     515 ALA n
     1     516 VAL n
     1     517 THR n
     1     518 GLU n
     1     519 ARG n
     1     520 ILE n
     1     521 GLN n
     1     522 THR n
     1     523 MET n
     1     524 ALA n
     1     525 GLU n
     1     526 TYR n
     1     527 ARG n
     1     528 PRO n
     1     529 TYR n
     1     530 ALA n
     1     531 ALA n
     1     532 ALA n
     1     533 ASP n
     1     534 GLU n
    10       1 VAL n
    10       2 ALA n
    10       3 GLN n
    10       4 ILE n
    10       5 SER n
    10       6 PRO n
    10       7 GLN n
    10       8 TYR n
    10       9 PRO n
    10      10 MET n
    10      11 PHE n
    10      12 THR n
    10      13 VAL n
    10      14 PRO n
    10      15 LEU n
    10      16 PRO n
    10      17 ILE n
    10      18 PRO n
    10      19 PRO n
    10      20 VAL n
    10      21 LYS n
    10      22 GLN n
    10      23 PRO n
    10      24 ARG n
    10      25 LEU n
    10      26 THR n
    10      27 VAL n
    10      28 THR n
    10      29 ASN n
    10      30 PRO n
    10      31 VAL n
    10      32 ASN n
    10      33 GLY n
    10      34 GLN n
    10      35 GLU n
    10      36 ILE n
    10      37 TRP n
    10      38 TYR n
    10      39 TYR n
    10      40 GLU n
    10      41 VAL n
    10      42 GLU n
    10      43 ILE n
    10      44 LYS n
    10      45 PRO n
    10      46 PHE n
    10      47 THR n
    10      48 HIS n
    10      49 GLN n
    10      50 VAL n
    10      51 TYR n
    10      52 PRO n
    10      53 ASP n
    10      54 LEU n
    10      55 GLY n
    10      56 SER n
    10      57 ALA n
    10      58 ASP n
    10      59 LEU n
    10      60 VAL n
    10      61 GLY n
    10      62 TYR n
    10      63 ASP n
    10      64 GLY n
    10      65 MET n
    10      66 SER n
    10      67 PRO n
    10      68 GLY n
    10      69 PRO n
    10      70 THR n
    10      71 PHE n
    10      72 GLN n
    10      73 VAL n
    10      74 PRO n
    10      75 ARG n
    10      76 GLY n
    10      77 VAL n
    10      78 GLU n
    10      79 THR n
    10      80 VAL n
    10      81 VAL n
    10      82 ARG n
    10      83 PHE n
    10      84 ILE n
    10      85 ASN n
    10      86 ASN n
    10      87 ALA n
    10      88 GLU n
    10      89 ALA n
    10      90 PRO n
    10      91 ASN n
    10      92 SER n
    10      93 VAL n
    10      94 HIS n
    10      95 LEU n
    10      96 HIS n
    10      97 GLY n
    10      98 SER n
    10      99 PHE n
    10     100 SER n
    10     101 ARG n
    10     102 ALA n
    10     103 ALA n
    10     104 PHE n
    10     105 ASP n
    10     106 GLY n
    10     107 TRP n
    10     108 ALA n
    10     109 GLU n
    10     110 ASP n
    10     111 ILE n
    10     112 THR n
    10     113 GLU n
    10     114 PRO n
    10     115 GLY n
    10     116 SER n
    10     117 PHE n
    10     118 LYS n
    10     119 ASP n
    10     120 TYR n
    10     121 TYR n
    10     122 TYR n
    10     123 PRO n
    10     124 ASN n
    10     125 ARG n
    10     126 GLN n
    10     127 SER n
    10     128 ALA n
    10     129 ARG n
    10     130 THR n
    10     131 LEU n
    10     132 TRP n
    10     133 TYR n
    10     134 HIS n
    10     135 ASP n
    10     136 HIS n
    10     137 ALA n
    10     138 MET n
    10     139 HIS n
    10     140 ILE n
    10     141 THR n
    10     142 ALA n
    10     143 GLU n
    10     144 ASN n
    10     145 ALA n
    10     146 TYR n
    10     147 ARG n
    10     148 GLY n
    10     149 GLN n
    10     150 ALA n
    10     151 GLY n
    10     152 LEU n
    10     153 TYR n
    10     154 MET n
    10     155 LEU n
    10     156 THR n
    10     157 ASP n
    10     158 PRO n
    10     159 ALA n
    10     160 GLU n
    10     161 ASP n
    10     162 ALA n
    10     163 LEU n
    10     164 ASN n
    10     165 LEU n
    10     166 PRO n
    10     167 SER n
    10     168 GLY n
    10     169 TYR n
    10     170 GLY n
    10     171 GLU n
    10     172 PHE n
    10     173 ASP n
    10     174 ILE n
    10     175 PRO n
    10     176 MET n
    10     177 ILE n
    10     178 LEU n
    10     179 THR n
    10     180 SER n
    10     181 LYS n
    10     182 GLN n
    10     183 TYR n
    10     184 THR n
    10     185 ALA n
    10     186 ASN n
    10     187 GLY n
    10     188 ASN n
    10     189 LEU n
    10     190 VAL n
    10     191 THR n
    10     192 THR n
    10     193 ASN n
    10     194 GLY n
    10     195 GLU n
    10     196 LEU n
    10     197 ASN n
    10     198 SER n
    10     199 PHE n
    10     200 TRP n
    10     201 GLY n
    10     202 ASP n
    10     203 VAL n
    10     204 ILE n
    10     205 HIS n
    10     206 VAL n
    10     207 ASN n
    10     208 GLY n
    10     209 GLN n
    10     210 PRO n
    10     211 TRP n
    10     212 PRO n
    10     213 PHE n
    10     214 LYS n
    10     215 ASN n
    10     216 VAL n
    10     217 GLU n
    10     218 PRO n
    10     219 ARG n
    10     220 LYS n
    10     221 TYR n
    10     222 ARG n
    10     223 PHE n
    10     224 ARG n
    10     225 PHE n
    10     226 LEU n
    10     227 ASP n
    10     228 ALA n
    10     229 ALA n
    10     230 VAL n
    10     231 SER n
    10     232 ARG n
    10     233 SER n
    10     234 PHE n
    10     235 GLY n
    10     236 LEU n
    10     237 TYR n
    10     238 PHE n
    10     239 ALA n
    10     240 ASP n
    10     241 THR n
    10     242 ASP n
    10     243 ALA n
    10     244 ILE n
    10     245 ASP n
    10     246 THR n
    10     247 ARG n
    10     248 LEU n
    10     249 PRO n
    10     250 PHE n
    10     251 LYS n
    10     252 VAL n
    10     253 ILE n
    10     254 ALA n
    10     255 SER n
    10     256 ASP n
    10     257 SER n
    10     258 GLY n
    10     259 LEU n
    10     260 LEU n
    10     261 GLU n
    10     262 HIS n
    10     263 PRO n
    10     264 ALA n
    10     265 ASP n
    10     266 THR n
    10     267 SER n
    10     268 LEU n
    10     269 LEU n
    10     270 TYR n
    10     271 ILE n
    10     272 SER n
    10     273 MET n
    10     274 ALA n
    10     275 GLU n
    10     276 ARG n
    10     277 TYR n
    10     278 GLU n
    10     279 VAL n
    10     280 VAL n
    10     281 PHE n
    10     282 ASP n
    10     283 PHE n
    10     284 SER n
    10     285 ASP n
    10     286 TYR n
    10     287 ALA n
    10     288 GLY n
    10     289 LYS n
    10     290 THR n
    10     291 ILE n
    10     292 GLU n
    10     293 LEU n
    10     294 ARG n
    10     295 ASN n
    10     296 LEU n
    10     297 GLY n
    10     298 GLY n
    10     299 SER n
    10     300 ILE n
    10     301 GLY n
    10     302 GLY n
    10     303 ILE n
    10     304 GLY n
    10     305 THR n
    10     306 ASP n
    10     307 THR n
    10     308 ASP n
    10     309 TYR n
    10     310 ASP n
    10     311 ASN n
    10     312 THR n
    10     313 ASP n
    10     314 LYS n
    10     315 VAL n
    10     316 MET n
    10     317 ARG n
    10     318 PHE n
    10     319 VAL n
    10     320 VAL n
    10     321 ALA n
    10     322 ASP n
    10     323 ASP n
    10     324 THR n
    10     325 THR n
    10     326 GLN n
    10     327 PRO n
    10     328 ASP n
    10     329 THR n
    10     330 SER n
    10     331 VAL n
    10     332 VAL n
    10     333 PRO n
    10     334 ALA n
    10     335 ASN n
    10     336 LEU n
    10     337 ARG n
    10     338 ASP n
    10     339 VAL n
    10     340 PRO n
    10     341 PHE n
    10     342 PRO n
    10     343 SER n
    10     344 PRO n
    10     345 THR n
    10     346 THR n
    10     347 ASN n
    10     348 THR n
    10     349 PRO n
    10     350 ARG n
    10     351 GLN n
    10     352 PHE n
    10     353 ARG n
    10     354 PHE n
    10     355 GLY n
    10     356 ARG n
    10     357 THR n
    10     358 GLY n
    10     359 PRO n
    10     360 THR n
    10     361 TRP n
    10     362 THR n
    10     363 ILE n
    10     364 ASN n
    10     365 GLY n
    10     366 VAL n
    10     367 ALA n
    10     368 PHE n
    10     369 ALA n
    10     370 ASP n
    10     371 VAL n
    10     372 GLN n
    10     373 ASN n
    10     374 ARG n
    10     375 LEU n
    10     376 LEU n
    10     377 ALA n
    10     378 ASN n
    10     379 VAL n
    10     380 PRO n
    10     381 VAL n
    10     382 GLY n
    10     383 THR n
    10     384 VAL n
    10     385 GLU n
    10     386 ARG n
    10     387 TRP n
    10     388 GLU n
    10     389 LEU n
    10     390 ILE n
    10     391 ASN n
    10     392 ALA n
    10     393 GLY n
    10     394 ASN n
    10     395 GLY n
    10     396 TRP n
    10     397 THR n
    10     398 HIS n
    10     399 PRO n
    10     400 ILE n
    10     401 HIS n
    10     402 ILE n
    10     403 HIS n
    10     404 LEU n
    10     405 VAL n
    10     406 ASP n
    10     407 PHE n
    10     408 LYS n
    10     409 VAL n
    10     410 ILE n
    10     411 SER n
    10     412 ARG n
    10     413 THR n
    10     414 SER n
    10     415 GLY n
    10     416 ASN n
    10     417 ASN n
    10     418 ALA n
    10     419 ARG n
    10     420 THR n
    10     421 VAL n
    10     422 MET n
    10     423 PRO n
    10     424 TYR n
    10     425 GLU n
    10     426 SER n
    10     427 GLY n
    10     428 LEU n
    10     429 LYS n
    10     430 ASP n
    10     431 VAL n
    10     432 VAL n
    10     433 TRP n
    10     434 LEU n
    10     435 GLY n
    10     436 ARG n
    10     437 ARG n
    10     438 GLU n
    10     439 THR n
    10     440 VAL n
    10     441 VAL n
    10     442 VAL n
    10     443 GLU n
    10     444 ALA n
    10     445 HIS n
    10     446 TYR n
    10     447 ALA n
    10     448 PRO n
    10     449 PHE n
    10     450 PRO n
    10     451 GLY n
    10     452 VAL n
    10     453 TYR n
    10     454 MET n
    10     455 PHE n
    10     456 HIS n
    10     457 CYS n
    10     458 HIS n
    10     459 ASN n
    10     460 LEU n
    10     461 ILE n
    10     462 HIS n
    10     463 GLU n
    10     464 ASP n
    10     465 HIS n
    10     466 ASP n
    10     467 MET n
    10     468 MET n
    10     469 ALA n
    10     470 ALA n
    10     471 PHE n
    10     472 ASN n
    10     473 ALA n
    10     474 THR n
    10     475 VAL n
    10     476 LEU n
    10     477 PRO n
    10     478 ASP n
    10     479 TYR n
    10     480 GLY n
    10     481 TYR n
    10     482 ASN n
    10     483 ALA n
    10     484 THR n
    10     485 VAL n
    10     486 PHE n
    10     487 VAL n
    10     488 ASP n
    10     489 PRO n
    10     490 MET n
    10     491 GLU n
    10     492 GLU n
    10     493 LEU n
    10     494 TRP n
    10     495 GLN n
    10     496 ALA n
    10     497 ARG n
    10     498 PRO n
    10     499 TYR n
    10     500 GLU n
    10     501 LEU n
    10     502 GLY n
    10     503 GLU n
    10     504 PHE n
    10     505 GLN n
    10     506 ALA n
    10     507 GLN n
    10     508 SER n
    10     509 GLY n
    10     510 GLN n
    10     511 PHE n
    10     512 SER n
    10     513 VAL n
    10     514 GLN n
    10     515 ALA n
    10     516 VAL n
    10     517 THR n
    10     518 GLU n
    10     519 ARG n
    10     520 ILE n
    10     521 GLN n
    10     522 THR n
    10     523 MET n
    10     524 ALA n
    10     525 GLU n
    10     526 TYR n
    10     527 ARG n
    10     528 PRO n
    10     529 TYR n
    10     530 ALA n
    10     531 ALA n
    10     532 ALA n
    10     533 ASP n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  covale  O6   .   711 . NAG AjA  .     NA   .  1001 . NA  AtA  .     2.310   NAG-NA
  2  covale  O6   .   711 . NAG BiB  .     NA   .  1001 . NA  BrB  .     2.310   NAG-NA
  3  covale  C1   .   711 . NAG BiB  .     ND2  .   482 . ASN BBB  .      .      NAG-ASN
  4  covale  C1   .   711 . NAG AjA  .     ND2  .   482 . ASN AAA  .      .      NAG-ASN
  5  covale  CD1  .   396 . TRP BBB  .     NE2  .   398 . HIS BBB  .      .      TRP-HIS
  6  covale  CD1  .   396 . TRP AAA  .     NE2  .   398 . HIS AAA  .      .      TRP-HIS
  7  covale  C1   .   701 . NAG BeB  .     ND2  .   472 . ASN BBB  .      .      NAG-ASN
  8  covale  C1   .   701 . NAG AeA  .     ND2  .   472 . ASN AAA  .      .      NAG-ASN
  9  covale  O4   .   701 . NAG AeA  .     C1   .   702 . NAG AfA  .      .      BETA1-4
 10  covale  O4   .   701 . NAG BeB  .     C1   .   702 . NAG BfB  .      .      BETA1-4
 11  covale  O3   .   703 . BMA AgA  .     C1   .   704 . MAN AhA  .      .      ALPHA1-3
 12  covale  O6   .   703 . BMA AgA  .     C1   .   705 . MAN AiA  .      .      ALPHA1-6
 13  covale  O3   .   703 . BMA BgB  .     C1   .   704 . MAN BhB  .      .      ALPHA1-3
 14  covale  O4   .   711 . NAG AjA  .     C1   .   712 . NAG AkA  .      .      BETA1-4
 15  covale  O4   .   711 . NAG BiB  .     C1   .   712 . NAG BjB  .      .      BETA1-4
 16  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 17  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 18  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 19  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 20  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 21  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
 22  covale  O4   .   702 . NAG AfA  .     C1   .   703 . BMA AgA  .      .      BETA1-4
 23  covale  O4   .   712 . NAG AkA  .     C1   .   713 . BMA AlA  .      .      BETA1-4
 24  covale  O4   .   702 . NAG BfB  .     C1   .   703 . BMA BgB  .      .      BETA1-4
 25  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 26  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 27  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 28  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 29  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 30  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
 31  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 32  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 33  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 34  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 35  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 36  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            45.019
_refine.aniso_B[1][1]         -1.155
_refine.aniso_B[2][2]         -1.551
_refine.aniso_B[3][3]          2.706
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]         -0.000
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       2.590
_refine.ls_d_res_low                       47.354
_refine.ls_number_reflns_R_work              46028
_refine.ls_number_reflns_R_free               2447
_refine.ls_number_reflns_obs                 48475
_refine.ls_R_factor_R_work                  0.1760
_refine.ls_R_factor_R_free                  0.2410
_refine.ls_R_factor_all                    0.179
_refine.ls_wR_factor_R_work                  0.148
_refine.ls_wR_factor_R_free                  0.203
_refine.ls_percent_reflns_obs               99.955
_refine.ls_percent_reflns_R_free           5.048
_refine.correlation_coeff_Fo_to_Fc           0.958
_refine.correlation_coeff_Fo_to_Fc_free      0.921
_refine.pdbx_overall_ESU_R                   0.506
_refine.pdbx_overall_ESU_R_Free                   0.289
_refine.overall_SU_ML                       0.219
_refine.overall_SU_B                       10.925
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9151
_refine.pdbx_average_fsc_free                      0.8914
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

   10  47.354  8.082     1692    99.5863     1612  0.200  0.202       73  0.242    0.199    0.935    0.910   'X-RAY DIFFRACTION'
   10   8.082  5.757     2889   100.0000     2734  0.154  0.159      155  0.232    0.141    0.963    0.950   'X-RAY DIFFRACTION'
   10   5.757  4.712     3676   100.0000     3493  0.122  0.125      183  0.176    0.112    0.976    0.967   'X-RAY DIFFRACTION'
   10   4.712  4.086     4305   100.0000     4080  0.120  0.124      225  0.198    0.108    0.969    0.955   'X-RAY DIFFRACTION'
   10   4.086  3.657     4876   100.0000     4641  0.139  0.142      235  0.190    0.126    0.969    0.959   'X-RAY DIFFRACTION'
   10   3.657  3.340     5378    99.9814     5093  0.168  0.171      284  0.227    0.155    0.958    0.935   'X-RAY DIFFRACTION'
   10   3.340  3.094     5816   100.0000     5543  0.187  0.190      273  0.256    0.169    0.935    0.909   'X-RAY DIFFRACTION'
   10   3.094  2.895     6231   100.0000     5885  0.198  0.203      346  0.291    0.171    0.910    0.883   'X-RAY DIFFRACTION'
   10   2.895  2.730     6609    99.9849     6277  0.258  0.263      331  0.344    0.230    0.877    0.859   'X-RAY DIFFRACTION'
   10   2.730  2.590     7003   100.0000     6661  0.479  0.481      342  0.529    0.463    0.779    0.722   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  9227    0.008    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    7916    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg              12693    1.612    1.703 'X-RAY DIFFRACTION'
r_angle_other_deg                18394    1.226    1.594 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg            1092    7.923    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             517   31.854   21.915 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg            1292   14.886   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              63   19.635   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                    1196    0.062    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined             10391    0.006    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                2032    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                     1727    0.200    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              7856    0.183    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   4223    0.168    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            3941    0.076    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              485    0.148    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.094    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 11    0.135    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              19    0.193    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         44    0.168    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       3    0.206    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       4328    3.062    4.679 'X-RAY DIFFRACTION'
r_mcbond_other                    4327    3.060    4.678 'X-RAY DIFFRACTION'
r_mcangle_it                      5426    4.515    7.010 'X-RAY DIFFRACTION'
r_mcangle_other                   5427    4.515    7.012 'X-RAY DIFFRACTION'
r_scbond_it                       4898    3.824    5.125 'X-RAY DIFFRACTION'
r_scbond_other                    4899    3.824    5.125 'X-RAY DIFFRACTION'
r_scangle_it                      7263    5.432    7.626 'X-RAY DIFFRACTION'
r_scangle_other                   7264    5.432    7.626 'X-RAY DIFFRACTION'
r_lrange_it                       9960    6.957   54.756 'X-RAY DIFFRACTION'
r_lrange_other                    9882    6.955   54.719 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.032
CU     29    29  13.344   3.583   7.171   0.247   5.619  11.397   1.674  64.813   1.228
FE     26    26  11.774   4.761   7.360   0.307   3.524  15.354   2.305  76.881   1.310
NA     11    11   4.766   3.285   3.176   8.842   1.268   0.314   1.114 129.424   0.726
CL     17    17  11.460   0.010   7.196   1.166   6.255  18.519   1.645  47.778  -9.364
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . VAL AAA  1     1          N    . VAL    1    -3.496   -38.539   -13.179 1.000     45.252 .     1    VAL AAA N    .    1
ATOM           5 C  CA   . VAL AAA  1     1          CA   . VAL    1    -3.525   -39.731   -14.053 1.000     42.632 .     1    VAL AAA CA   .    1
ATOM           7 C  CB   . VAL AAA  1     1          CB   . VAL    1    -3.842   -41.001   -13.231 1.000     46.924 .     1    VAL AAA CB   .    1
ATOM           9 C  CG1  . VAL AAA  1     1          CG1  . VAL    1    -2.929   -41.107   -12.018 1.000     49.363 .     1    VAL AAA CG1  .    1
ATOM          13 C  CG2  . VAL AAA  1     1          CG2  . VAL    1    -5.293   -41.116   -12.781 1.000     46.049 .     1    VAL AAA CG2  .    1
ATOM          17 C  C    . VAL AAA  1     1          C    . VAL    1    -4.512   -39.448   -15.204 1.000     42.978 .     1    VAL AAA C    .    1
ATOM          18 O  O    . VAL AAA  1     1          O    . VAL    1    -5.332   -38.502   -15.087 1.000     42.994 .     1    VAL AAA O    .    1
ATOM          20 N  N    . ALA AAA  1     2          N    . ALA    2    -4.391   -40.172   -16.315 1.000     39.081 .     2    ALA AAA N    .    1
ATOM          22 C  CA   . ALA AAA  1     2          CA   . ALA    2    -5.161   -39.932   -17.561 1.000     37.214 .     2    ALA AAA CA   .    1
ATOM          24 C  CB   . ALA AAA  1     2          CB   . ALA    2    -4.932   -41.034   -18.573 1.000     32.913 .     2    ALA AAA CB   .    1
ATOM          28 C  C    . ALA AAA  1     2          C    . ALA    2    -6.653   -39.813   -17.227 1.000     38.099 .     2    ALA AAA C    .    1
ATOM          29 O  O    . ALA AAA  1     2          O    . ALA    2    -7.169   -40.629   -16.447 1.000     37.643 .     2    ALA AAA O    .    1
ATOM          31 N  N    . GLN AAA  1     3          N    . GLN    3    -7.312   -38.820   -17.812 1.000     36.303 .     3    GLN AAA N    .    1
ATOM          33 C  CA   . GLN AAA  1     3          CA   . GLN    3    -8.782   -38.738   -17.837 1.000     36.519 .     3    GLN AAA CA   .    1
ATOM          35 C  CB   . GLN AAA  1     3          CB   . GLN    3    -9.218   -37.478   -18.581 1.000     34.106 .     3    GLN AAA CB   .    1
ATOM          38 C  CG   . GLN AAA  1     3          CG   . GLN    3   -10.726   -37.308   -18.650 1.000     31.553 .     3    GLN AAA CG   .    1
ATOM          41 C  CD   . GLN AAA  1     3          CD   . GLN    3   -11.050   -35.904   -19.089 1.000     32.410 .     3    GLN AAA CD   .    1
ATOM          42 O  OE1  . GLN AAA  1     3          OE1  . GLN    3   -10.494   -34.943   -18.556 1.000     30.271 .     3    GLN AAA OE1  .    1
ATOM          43 N  NE2  . GLN AAA  1     3          NE2  . GLN    3   -11.924   -35.785   -20.082 1.000     30.591 .     3    GLN AAA NE2  .    1
ATOM          46 C  C    . GLN AAA  1     3          C    . GLN    3    -9.293   -40.008   -18.512 1.000     40.185 .     3    GLN AAA C    .    1
ATOM          47 O  O    . GLN AAA  1     3          O    . GLN    3    -8.697   -40.403   -19.524 1.000     37.562 .     3    GLN AAA O    .    1
ATOM          49 N  N    . ILE AAA  1     4          N    . ILE    4   -10.320   -40.632   -17.925 1.000     46.676 .     4    ILE AAA N    .    1
ATOM          51 C  CA   . ILE AAA  1     4          CA   . ILE    4   -11.009   -41.829   -18.483 1.000     43.578 .     4    ILE AAA CA   .    1
ATOM          53 C  CB   . ILE AAA  1     4          CB   . ILE    4   -11.444   -42.806   -17.377 1.000     46.120 .     4    ILE AAA CB   .    1
ATOM          55 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -10.272   -43.194   -16.466 1.000     46.590 .     4    ILE AAA CG1  .    1
ATOM          58 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -12.133   -44.036   -17.970 1.000     44.246 .     4    ILE AAA CG2  .    1
ATOM          61 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -10.677   -43.994   -15.228 1.000     45.684 .     4    ILE AAA CD1  .    1
ATOM          66 C  C    . ILE AAA  1     4          C    . ILE    4   -12.176   -41.321   -19.331 1.000     42.425 .     4    ILE AAA C    .    1
ATOM          67 O  O    . ILE AAA  1     4          O    . ILE    4   -12.296   -41.800   -20.469 1.000     38.521 .     4    ILE AAA O    .    1
ATOM          69 N  N    . SER AAA  1     5          N    . SER    5   -12.965   -40.372   -18.808 1.000     42.461 .     5    SER AAA N    .    1
ATOM          71 C  CA   . SER AAA  1     5          CA   . SER    5   -14.125   -39.742   -19.497 1.000     38.976 .     5    SER AAA CA   .    1
ATOM          73 C  CB   . SER AAA  1     5          CB   . SER    5   -14.704   -38.639   -18.665 1.000     37.397 .     5    SER AAA CB   .    1
ATOM          76 O  OG   . SER AAA  1     5          OG   . SER    5   -15.307   -39.133   -17.486 1.000     36.526 .     5    SER AAA OG   .    1
ATOM          78 C  C    . SER AAA  1     5          C    . SER    5   -13.668   -39.217   -20.855 1.000     40.604 .     5    SER AAA C    .    1
ATOM          79 O  O    . SER AAA  1     5          O    . SER    5   -12.533   -38.782   -20.996 1.000     47.147 .     5    SER AAA O    .    1
ATOM          80 N  N    . PRO AAA  1     6          N    . PRO    6   -14.512   -39.236   -21.906 1.000     40.452 .     6    PRO AAA N    .    1
ATOM          81 C  CA   . PRO AAA  1     6          CA   . PRO    6   -14.133   -38.636   -23.183 1.000     41.199 .     6    PRO AAA CA   .    1
ATOM          83 C  CB   . PRO AAA  1     6          CB   . PRO    6   -15.381   -38.701   -24.080 1.000     39.181 .     6    PRO AAA CB   .    1
ATOM          86 C  CG   . PRO AAA  1     6          CG   . PRO    6   -16.451   -39.403   -23.261 1.000     39.624 .     6    PRO AAA CG   .    1
ATOM          89 C  CD   . PRO AAA  1     6          CD   . PRO    6   -15.858   -39.818   -21.924 1.000     39.932 .     6    PRO AAA CD   .    1
ATOM          92 C  C    . PRO AAA  1     6          C    . PRO    6   -13.696   -37.175   -22.992 1.000     43.135 .     6    PRO AAA C    .    1
ATOM          93 O  O    . PRO AAA  1     6          O    . PRO    6   -14.045   -36.601   -21.970 1.000     45.808 .     6    PRO AAA O    .    1
ATOM          95 N  N    . GLN AAA  1     7          N    . GLN    7   -12.932   -36.640   -23.955 1.000     45.402 .     7    GLN AAA N    .    1
ATOM          97 C  CA   . GLN AAA  1     7          CA   . GLN    7   -12.423   -35.245   -23.971 1.000     47.753 .     7    GLN AAA CA   .    1
ATOM          99 C  CB   . GLN AAA  1     7          CB   . GLN    7   -11.440   -35.015   -25.129 1.000     53.502 .     7    GLN AAA CB   .    1
ATOM         102 C  CG   . GLN AAA  1     7          CG   . GLN    7   -10.068   -35.676   -24.924 1.000     65.932 .     7    GLN AAA CG   .    1
ATOM         105 C  CD   . GLN AAA  1     7          CD   . GLN    7    -9.273   -35.153   -23.736 1.000     73.493 .     7    GLN AAA CD   .    1
ATOM         106 O  OE1  . GLN AAA  1     7          OE1  . GLN    7    -9.114   -33.943   -23.532 1.000     75.087 .     7    GLN AAA OE1  .    1
ATOM         107 N  NE2  . GLN AAA  1     7          NE2  . GLN    7    -8.757   -36.069   -22.924 1.000     58.144 .     7    GLN AAA NE2  .    1
ATOM         110 C  C    . GLN AAA  1     7          C    . GLN    7   -13.636   -34.321   -24.048 1.000     48.907 .     7    GLN AAA C    .    1
ATOM         111 O  O    . GLN AAA  1     7          O    . GLN    7   -14.592   -34.674   -24.771 1.000     47.863 .     7    GLN AAA O    .    1
ATOM         113 N  N    . TYR AAA  1     8          N    . TYR    8   -13.609   -33.219   -23.289 1.000     49.393 .     8    TYR AAA N    .    1
ATOM         115 C  CA   . TYR AAA  1     8          CA   . TYR    8   -14.713   -32.237   -23.167 1.000     46.959 .     8    TYR AAA CA   .    1
ATOM         117 C  CB   . TYR AAA  1     8          CB   . TYR    8   -15.147   -32.086   -21.702 1.000     46.864 .     8    TYR AAA CB   .    1
ATOM         120 C  CG   . TYR AAA  1     8          CG   . TYR    8   -16.377   -31.221   -21.555 1.000     46.245 .     8    TYR AAA CG   .    1
ATOM         121 C  CD1  . TYR AAA  1     8          CD1  . TYR    8   -16.276   -29.842   -21.519 1.000     43.575 .     8    TYR AAA CD1  .    1
ATOM         123 C  CE1  . TYR AAA  1     8          CE1  . TYR    8   -17.399   -29.037   -21.453 1.000     47.200 .     8    TYR AAA CE1  .    1
ATOM         125 C  CZ   . TYR AAA  1     8          CZ   . TYR    8   -18.660   -29.601   -21.445 1.000     47.073 .     8    TYR AAA CZ   .    1
ATOM         126 O  OH   . TYR AAA  1     8          OH   . TYR    8   -19.759   -28.800   -21.361 1.000     55.537 .     8    TYR AAA OH   .    1
ATOM         128 C  CE2  . TYR AAA  1     8          CE2  . TYR    8   -18.787   -30.975   -21.497 1.000     45.517 .     8    TYR AAA CE2  .    1
ATOM         130 C  CD2  . TYR AAA  1     8          CD2  . TYR    8   -17.651   -31.769   -21.559 1.000     46.369 .     8    TYR AAA CD2  .    1
ATOM         132 C  C    . TYR AAA  1     8          C    . TYR    8   -14.287   -30.890   -23.762 1.000     47.997 .     8    TYR AAA C    .    1
ATOM         133 O  O    . TYR AAA  1     8          O    . TYR    8   -13.186   -30.417   -23.506 1.000     45.745 .     8    TYR AAA O    .    1
ATOM         134 N  N    . PRO AAA  1     9          N    . PRO    9   -15.160   -30.196   -24.534 1.000     50.229 .     9    PRO AAA N    .    1
ATOM         135 C  CA   . PRO AAA  1     9          CA   . PRO    9   -14.914   -28.808   -24.935 1.000     50.110 .     9    PRO AAA CA   .    1
ATOM         137 C  CB   . PRO AAA  1     9          CB   . PRO    9   -16.103   -28.528   -25.858 1.000     49.021 .     9    PRO AAA CB   .    1
ATOM         140 C  CG   . PRO AAA  1     9          CG   . PRO    9   -17.196   -29.394   -25.282 1.000     48.768 .     9    PRO AAA CG   .    1
ATOM         143 C  CD   . PRO AAA  1     9          CD   . PRO    9   -16.463   -30.684   -25.014 1.000     49.738 .     9    PRO AAA CD   .    1
ATOM         146 C  C    . PRO AAA  1     9          C    . PRO    9   -14.878   -27.821   -23.749 1.000     48.282 .     9    PRO AAA C    .    1
ATOM         147 O  O    . PRO AAA  1     9          O    . PRO    9   -15.835   -27.104   -23.522 1.000     45.252 .     9    PRO AAA O    .    1
ATOM         149 N  N    . MET AAA  1    10          N    . MET   10   -13.729   -27.776   -23.073 1.000     49.361 .    10    MET AAA N    .    1
ATOM         151 C  CA   . MET AAA  1    10          CA   . MET   10   -13.467   -27.035   -21.812 1.000     49.932 .    10    MET AAA CA   .    1
ATOM         153 C  CB   . MET AAA  1    10          CB   . MET   10   -11.973   -27.048   -21.470 1.000     52.469 .    10    MET AAA CB   .    1
ATOM         156 C  CG   . MET AAA  1    10          CG   . MET   10   -11.359   -28.423   -21.390 1.000     51.838 .    10    MET AAA CG   .    1
ATOM         159 S  SD   . MET AAA  1    10          SD   . MET   10   -11.851   -29.259   -19.894 1.000     56.352 .    10    MET AAA SD   .    1
ATOM         160 C  CE   . MET AAA  1    10          CE   . MET   10   -10.487   -28.797   -18.834 1.000     54.451 .    10    MET AAA CE   .    1
ATOM         164 C  C    . MET AAA  1    10          C    . MET   10   -13.874   -25.574   -21.962 1.000     49.091 .    10    MET AAA C    .    1
ATOM         165 O  O    . MET AAA  1    10          O    . MET   10   -13.383   -24.930   -22.909 1.000     49.168 .    10    MET AAA O    .    1
ATOM         167 N  N    . PHE AAA  1    11          N    . PHE   11   -14.690   -25.070   -21.032 1.000     47.452 .    11    PHE AAA N    .    1
ATOM         169 C  CA   . PHE AAA  1    11          CA   . PHE   11   -14.910   -23.619   -20.796 1.000     47.087 .    11    PHE AAA CA   .    1
ATOM         171 C  CB   . PHE AAA  1    11          CB   . PHE   11   -13.568   -22.925   -20.560 1.000     48.471 .    11    PHE AAA CB   .    1
ATOM         174 C  CG   . PHE AAA  1    11          CG   . PHE   11   -12.705   -23.512   -19.471 1.000     49.959 .    11    PHE AAA CG   .    1
ATOM         175 C  CD1  . PHE AAA  1    11          CD1  . PHE   11   -13.185   -23.653   -18.171 1.000     51.420 .    11    PHE AAA CD1  .    1
ATOM         177 C  CE1  . PHE AAA  1    11          CE1  . PHE   11   -12.375   -24.156   -17.163 1.000     48.465 .    11    PHE AAA CE1  .    1
ATOM         179 C  CZ   . PHE AAA  1    11          CZ   . PHE   11   -11.074   -24.508   -17.441 1.000     49.032 .    11    PHE AAA CZ   .    1
ATOM         181 C  CD2  . PHE AAA  1    11          CD2  . PHE   11   -11.389   -23.856   -19.726 1.000     43.745 .    11    PHE AAA CD2  .    1
ATOM         183 C  CE2  . PHE AAA  1    11          CE2  . PHE   11   -10.582   -24.353   -18.717 1.000     46.018 .    11    PHE AAA CE2  .    1
ATOM         185 C  C    . PHE AAA  1    11          C    . PHE   11   -15.634   -22.961   -21.983 1.000     47.378 .    11    PHE AAA C    .    1
ATOM         186 O  O    . PHE AAA  1    11          O    . PHE   11   -15.364   -21.790   -22.271 1.000     50.298 .    11    PHE AAA O    .    1
ATOM         188 N  N    . THR AAA  1    12          N    . THR   12   -16.574   -23.665   -22.609 1.000     44.680 .    12    THR AAA N    .    1
ATOM         190 C  CA   . THR AAA  1    12          CA   . THR   12   -17.343   -23.186   -23.777 1.000     43.194 .    12    THR AAA CA   .    1
ATOM         192 C  CB   . THR AAA  1    12          CB   . THR   12   -17.147   -24.151   -24.941 1.000     47.118 .    12    THR AAA CB   .    1
ATOM         194 O  OG1  . THR AAA  1    12          OG1  . THR   12   -17.761   -25.399   -24.606 1.000     44.505 .    12    THR AAA OG1  .    1
ATOM         196 C  CG2  . THR AAA  1    12          CG2  . THR   12   -15.682   -24.332   -25.271 1.000     46.988 .    12    THR AAA CG2  .    1
ATOM         200 C  C    . THR AAA  1    12          C    . THR   12   -18.841   -23.080   -23.471 1.000     45.499 .    12    THR AAA C    .    1
ATOM         201 O  O    . THR AAA  1    12          O    . THR   12   -19.566   -22.625   -24.352 1.000     47.167 .    12    THR AAA O    .    1
ATOM         203 N  N    . VAL AAA  1    13          N    . VAL   13   -19.300   -23.516   -22.296 1.000     45.554 .    13    VAL AAA N    .    1
ATOM         205 C  CA   . VAL AAA  1    13          CA   . VAL   13   -20.744   -23.481   -21.918 1.000     42.723 .    13    VAL AAA CA   .    1
ATOM         207 C  CB   . VAL AAA  1    13          CB   . VAL   13   -21.345   -24.881   -21.647 1.000     42.873 .    13    VAL AAA CB   .    1
ATOM         209 C  CG1  . VAL AAA  1    13          CG1  . VAL   13   -22.799   -24.785   -21.205 1.000     41.780 .    13    VAL AAA CG1  .    1
ATOM         213 C  CG2  . VAL AAA  1    13          CG2  . VAL   13   -21.220   -25.836   -22.831 1.000     37.847 .    13    VAL AAA CG2  .    1
ATOM         217 C  C    . VAL AAA  1    13          C    . VAL   13   -20.880   -22.565   -20.705 1.000     43.567 .    13    VAL AAA C    .    1
ATOM         218 O  O    . VAL AAA  1    13          O    . VAL   13   -20.189   -22.731   -19.700 1.000     42.194 .    13    VAL AAA O    .    1
ATOM         219 N  N    . PRO AAA  1    14          N    . PRO   14   -21.800   -21.579   -20.763 1.000     42.472 .    14    PRO AAA N    .    1
ATOM         220 C  CA   . PRO AAA  1    14          CA   . PRO   14   -22.068   -20.709   -19.622 1.000     40.140 .    14    PRO AAA CA   .    1
ATOM         222 C  CB   . PRO AAA  1    14          CB   . PRO   14   -23.264   -19.851   -20.063 1.000     38.884 .    14    PRO AAA CB   .    1
ATOM         225 C  CG   . PRO AAA  1    14          CG   . PRO   14   -23.317   -19.992   -21.563 1.000     36.959 .    14    PRO AAA CG   .    1
ATOM         228 C  CD   . PRO AAA  1    14          CD   . PRO   14   -22.690   -21.318   -21.902 1.000     37.039 .    14    PRO AAA CD   .    1
ATOM         231 C  C    . PRO AAA  1    14          C    . PRO   14   -22.531   -21.477   -18.377 1.000     38.653 .    14    PRO AAA C    .    1
ATOM         232 O  O    . PRO AAA  1    14          O    . PRO   14   -23.386   -22.348   -18.509 1.000     39.831 .    14    PRO AAA O    .    1
ATOM         234 N  N    . LEU AAA  1    15          N    . LEU   15   -22.011   -21.104   -17.208 1.000     36.259 .    15    LEU AAA N    .    1
ATOM         236 C  CA   . LEU AAA  1    15          CA   . LEU   15   -22.517   -21.582   -15.897 1.000     37.246 .    15    LEU AAA CA   .    1
ATOM         238 C  CB   . LEU AAA  1    15          CB   . LEU   15   -21.973   -20.686   -14.786 1.000     40.526 .    15    LEU AAA CB   .    1
ATOM         241 C  CG   . LEU AAA  1    15          CG   . LEU   15   -22.368   -21.096   -13.369 1.000     43.479 .    15    LEU AAA CG   .    1
ATOM         243 C  CD1  . LEU AAA  1    15          CD1  . LEU   15   -21.947   -22.531   -13.104 1.000     44.495 .    15    LEU AAA CD1  .    1
ATOM         247 C  CD2  . LEU AAA  1    15          CD2  . LEU   15   -21.730   -20.167   -12.339 1.000     42.248 .    15    LEU AAA CD2  .    1
ATOM         251 C  C    . LEU AAA  1    15          C    . LEU   15   -24.037   -21.517   -15.912 1.000     34.961 .    15    LEU AAA C    .    1
ATOM         252 O  O    . LEU AAA  1    15          O    . LEU   15   -24.594   -20.442   -16.012 1.000     35.313 .    15    LEU AAA O    .    1
ATOM         253 N  N    . PRO AAA  1    16          N    . PRO   16   -24.764   -22.643   -15.832 1.000     36.193 .    16    PRO AAA N    .    1
ATOM         254 C  CA   . PRO AAA  1    16          CA   . PRO   16   -26.210   -22.592   -15.629 1.000     39.060 .    16    PRO AAA CA   .    1
ATOM         256 C  CB   . PRO AAA  1    16          CB   . PRO   16   -26.648   -24.040   -15.892 1.000     39.717 .    16    PRO AAA CB   .    1
ATOM         259 C  CG   . PRO AAA  1    16          CG   . PRO   16   -25.436   -24.868   -15.491 1.000     38.947 .    16    PRO AAA CG   .    1
ATOM         262 C  CD   . PRO AAA  1    16          CD   . PRO   16   -24.252   -24.019   -15.900 1.000     37.900 .    16    PRO AAA CD   .    1
ATOM         265 C  C    . PRO AAA  1    16          C    . PRO   16   -26.514   -22.164   -14.187 1.000     39.703 .    16    PRO AAA C    .    1
ATOM         266 O  O    . PRO AAA  1    16          O    . PRO   16   -25.707   -22.466   -13.301 1.000     40.618 .    16    PRO AAA O    .    1
ATOM         268 N  N    . ILE AAA  1    17          N    . ILE   17   -27.616   -21.431   -14.005 1.000     39.485 .    17    ILE AAA N    .    1
ATOM         270 C  CA   . ILE AAA  1    17          CA   . ILE   17   -28.149   -20.989   -12.681 1.000     39.639 .    17    ILE AAA CA   .    1
ATOM         272 C  CB   . ILE AAA  1    17          CB   . ILE   17   -28.358   -19.469   -12.612 1.000     39.550 .    17    ILE AAA CB   .    1
ATOM         274 C  CG1  . ILE AAA  1    17          CG1  . ILE   17   -27.071   -18.696   -12.909 1.000     41.834 .    17    ILE AAA CG1  .    1
ATOM         277 C  CG2  . ILE AAA  1    17          CG2  . ILE   17   -28.938   -19.082   -11.264 1.000     41.724 .    17    ILE AAA CG2  .    1
ATOM         280 C  CD1  . ILE AAA  1    17          CD1  . ILE   17   -25.974   -18.860   -11.874 1.000     42.406 .    17    ILE AAA CD1  .    1
ATOM         285 C  C    . ILE AAA  1    17          C    . ILE   17   -29.457   -21.723   -12.449 1.000     37.173 .    17    ILE AAA C    .    1
ATOM         286 O  O    . ILE AAA  1    17          O    . ILE   17   -30.397   -21.577   -13.210 1.000     37.016 .    17    ILE AAA O    .    1
ATOM         287 N  N    . PRO AAA  1    18          N    . PRO   18   -29.555   -22.565   -11.410 1.000     40.695 .    18    PRO AAA N    .    1
ATOM         288 C  CA   . PRO AAA  1    18          CA   . PRO   18   -30.793   -23.304   -11.157 1.000     41.941 .    18    PRO AAA CA   .    1
ATOM         290 C  CB   . PRO AAA  1    18          CB   . PRO   18   -30.504   -24.143    -9.905 1.000     41.140 .    18    PRO AAA CB   .    1
ATOM         293 C  CG   . PRO AAA  1    18          CG   . PRO   18   -28.988   -24.157    -9.808 1.000     41.502 .    18    PRO AAA CG   .    1
ATOM         296 C  CD   . PRO AAA  1    18          CD   . PRO   18   -28.501   -22.863   -10.433 1.000     41.170 .    18    PRO AAA CD   .    1
ATOM         299 C  C    . PRO AAA  1    18          C    . PRO   18   -31.950   -22.340   -10.916 1.000     39.830 .    18    PRO AAA C    .    1
ATOM         300 O  O    . PRO AAA  1    18          O    . PRO   18   -31.799   -21.404   -10.145 1.000     34.404 .    18    PRO AAA O    .    1
ATOM         301 N  N    . PRO AAA  1    19          N    . PRO   19   -33.116   -22.535   -11.578 1.000     42.984 .    19    PRO AAA N    .    1
ATOM         302 C  CA   . PRO AAA  1    19          CA   . PRO   19   -34.276   -21.663   -11.386 1.000     39.576 .    19    PRO AAA CA   .    1
ATOM         304 C  CB   . PRO AAA  1    19          CB   . PRO   19   -35.332   -22.242   -12.332 1.000     39.143 .    19    PRO AAA CB   .    1
ATOM         307 C  CG   . PRO AAA  1    19          CG   . PRO   19   -34.941   -23.705   -12.447 1.000     40.797 .    19    PRO AAA CG   .    1
ATOM         310 C  CD   . PRO AAA  1    19          CD   . PRO   19   -33.425   -23.670   -12.470 1.000     42.970 .    19    PRO AAA CD   .    1
ATOM         313 C  C    . PRO AAA  1    19          C    . PRO   19   -34.790   -21.758    -9.944 1.000     41.059 .    19    PRO AAA C    .    1
ATOM         314 O  O    . PRO AAA  1    19          O    . PRO   19   -34.609   -22.795    -9.325 1.000     40.136 .    19    PRO AAA O    .    1
ATOM         316 N  N    . VAL AAA  1    20          N    . VAL   20   -35.396   -20.676    -9.455 1.000     38.642 .    20    VAL AAA N    .    1
ATOM         318 C  CA   . VAL AAA  1    20          CA   . VAL   20   -35.973   -20.578    -8.092 1.000     38.136 .    20    VAL AAA CA   .    1
ATOM         320 C  CB   . VAL AAA  1    20          CB   . VAL   20   -36.274   -19.106    -7.743 1.000     39.712 .    20    VAL AAA CB   .    1
ATOM         322 C  CG1  . VAL AAA  1    20          CG1  . VAL   20   -37.077   -18.965    -6.462 1.000     43.703 .    20    VAL AAA CG1  .    1
ATOM         326 C  CG2  . VAL AAA  1    20          CG2  . VAL   20   -35.001   -18.296    -7.610 1.000     41.945 .    20    VAL AAA CG2  .    1
ATOM         330 C  C    . VAL AAA  1    20          C    . VAL   20   -37.218   -21.477    -8.035 1.000     39.514 .    20    VAL AAA C    .    1
ATOM         331 O  O    . VAL AAA  1    20          O    . VAL   20   -38.031   -21.450    -8.988 1.000     44.746 .    20    VAL AAA O    .    1
ATOM         333 N  N    . LYS AAA  1    21          N    . LYS   21   -37.380   -22.236    -6.953 1.000     39.112 .    21    LYS AAA N    .    1
ATOM         335 C  CA   . LYS AAA  1    21          CA   . LYS   21   -38.569   -23.097    -6.733 1.000     41.360 .    21    LYS AAA CA   .    1
ATOM         337 C  CB   . LYS AAA  1    21          CB   . LYS   21   -38.234   -24.296    -5.846 1.000     42.308 .    21    LYS AAA CB   .    1
ATOM         340 C  CG   . LYS AAA  1    21          CG   . LYS   21   -39.403   -25.237    -5.607 1.000     42.409 .    21    LYS AAA CG   .    1
ATOM         343 C  CD   . LYS AAA  1    21          CD   . LYS   21   -39.877   -25.932    -6.860 1.000     40.661 .    21    LYS AAA CD   .    1
ATOM         346 C  CE   . LYS AAA  1    21          CE   . LYS   21   -41.362   -26.216    -6.828 1.000     40.469 .    21    LYS AAA CE   .    1
ATOM         349 N  NZ   . LYS AAA  1    21          NZ   . LYS   21   -41.701   -27.506    -7.464 1.000     40.635 .    21    LYS AAA NZ   .    1
ATOM         353 C  C    . LYS AAA  1    21          C    . LYS   21   -39.674   -22.261    -6.083 1.000     43.939 .    21    LYS AAA C    .    1
ATOM         354 O  O    . LYS AAA  1    21          O    . LYS   21   -39.420   -21.682    -5.023 1.000     46.288 .    21    LYS AAA O    .    1
ATOM         356 N  N    . GLN AAA  1    22          N    . GLN   22   -40.851   -22.216    -6.704 1.000     43.143 .    22    GLN AAA N    .    1
ATOM         358 C  CA   . GLN AAA  1    22          CA   . GLN   22   -41.979   -21.366    -6.264 1.000     42.247 .    22    GLN AAA CA   .    1
ATOM         360 C  CB   . GLN AAA  1    22          CB   . GLN   22   -42.590   -20.626    -7.461 1.000     45.713 .    22    GLN AAA CB   .    1
ATOM         363 C  CG   . GLN AAA  1    22          CG   . GLN   22   -41.739   -19.460    -8.010 1.000     49.724 .    22    GLN AAA CG   .    1
ATOM         366 C  CD   . GLN AAA  1    22          CD   . GLN   22   -41.243   -18.425    -7.016 1.000     51.251 .    22    GLN AAA CD   .    1
ATOM         367 O  OE1  . GLN AAA  1    22          OE1  . GLN   22   -41.851   -18.162    -5.978 1.000     48.346 .    22    GLN AAA OE1  .    1
ATOM         368 N  NE2  . GLN AAA  1    22          NE2  . GLN   22   -40.107   -17.814    -7.326 1.000     52.391 .    22    GLN AAA NE2  .    1
ATOM         371 C  C    . GLN AAA  1    22          C    . GLN   22   -42.986   -22.252    -5.548 1.000     40.206 .    22    GLN AAA C    .    1
ATOM         372 O  O    . GLN AAA  1    22          O    . GLN   22   -43.302   -23.327    -6.030 1.000     42.856 .    22    GLN AAA O    .    1
ATOM         373 N  N    . PRO AAA  1    23          N    . PRO   23   -43.524   -21.854    -4.370 1.000     42.128 .    23    PRO AAA N    .    1
ATOM         374 C  CA   . PRO AAA  1    23          CA   . PRO   23   -44.622   -22.598    -3.753 1.000     44.159 .    23    PRO AAA CA   .    1
ATOM         376 C  CB   . PRO AAA  1    23          CB   . PRO   23   -44.968   -21.827    -2.473 1.000     39.722 .    23    PRO AAA CB   .    1
ATOM         379 C  CG   . PRO AAA  1    23          CG   . PRO   23   -44.257   -20.503    -2.592 1.000     37.795 .    23    PRO AAA CG   .    1
ATOM         382 C  CD   . PRO AAA  1    23          CD   . PRO   23   -43.120   -20.696    -3.565 1.000     38.247 .    23    PRO AAA CD   .    1
ATOM         385 C  C    . PRO AAA  1    23          C    . PRO   23   -45.836   -22.697    -4.694 1.000     45.213 .    23    PRO AAA C    .    1
ATOM         386 O  O    . PRO AAA  1    23          O    . PRO   23   -45.972   -21.874    -5.565 1.000     39.942 .    23    PRO AAA O    .    1
ATOM         388 N  N    . ARG AAA  1    24          N    . ARG   24   -46.631   -23.760    -4.558 1.000     44.898 .    24    ARG AAA N    .    1
ATOM         390 C  CA   . ARG AAA  1    24          CA   . ARG   24   -47.879   -23.912    -5.335 1.000     43.421 .    24    ARG AAA CA   .    1
ATOM         392 C  CB   . ARG AAA  1    24          CB   . ARG   24   -48.374   -25.361    -5.349 1.000     46.711 .    24    ARG AAA CB   .    1
ATOM         395 C  CG   . ARG AAA  1    24          CG   . ARG   24   -49.823   -25.512    -5.800 1.000     45.554 .    24    ARG AAA CG   .    1
ATOM         398 C  CD   . ARG AAA  1    24          CD   . ARG   24   -50.282   -26.954    -5.850 1.000     47.634 .    24    ARG AAA CD   .    1
ATOM         401 N  NE   . ARG AAA  1    24          NE   . ARG   24   -51.724   -26.996    -6.041 1.000     49.862 .    24    ARG AAA NE   .    1
ATOM         403 C  CZ   . ARG AAA  1    24          CZ   . ARG   24   -52.508   -28.040    -5.771 1.000     50.450 .    24    ARG AAA CZ   .    1
ATOM         404 N  NH1  . ARG AAA  1    24          NH1  . ARG   24   -51.994   -29.173    -5.308 1.000     47.474 .    24    ARG AAA NH1  .    1
ATOM         407 N  NH2  . ARG AAA  1    24          NH2  . ARG   24   -53.816   -27.928    -5.951 1.000     48.393 .    24    ARG AAA NH2  .    1
ATOM         410 C  C    . ARG AAA  1    24          C    . ARG   24   -48.908   -22.971    -4.713 1.000     41.976 .    24    ARG AAA C    .    1
ATOM         411 O  O    . ARG AAA  1    24          O    . ARG   24   -49.695   -22.387    -5.469 1.000     44.094 .    24    ARG AAA O    .    1
ATOM         413 N  N    . LEU AAA  1    25          N    . LEU   25   -48.917   -22.849    -3.387 1.000     37.387 .    25    LEU AAA N    .    1
ATOM         415 C  CA   . LEU AAA  1    25          CA   . LEU   25   -49.963   -22.070    -2.686 1.000     40.109 .    25    LEU AAA CA   .    1
ATOM         417 C  CB   . LEU AAA  1    25          CB   . LEU   25   -51.332   -22.733    -2.900 1.000     41.123 .    25    LEU AAA CB   .    1
ATOM         420 C  CG   . LEU AAA  1    25          CG   . LEU   25   -51.480   -24.186    -2.437 1.000     42.178 .    25    LEU AAA CG   .    1
ATOM         422 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -51.713   -24.280    -0.934 1.000     40.962 .    25    LEU AAA CD1  .    1
ATOM         426 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -52.613   -24.886    -3.169 1.000     42.554 .    25    LEU AAA CD2  .    1
ATOM         430 C  C    . LEU AAA  1    25          C    . LEU   25   -49.610   -21.970    -1.204 1.000     41.993 .    25    LEU AAA C    .    1
ATOM         431 O  O    . LEU AAA  1    25          O    . LEU   25   -48.625   -22.593    -0.793 1.000     41.091 .    25    LEU AAA O    .    1
ATOM         433 N  N    . THR AAA  1    26          N    . THR   26   -50.391   -21.206    -0.442 1.000     45.287 .    26    THR AAA N    .    1
ATOM         435 C  CA   . THR AAA  1    26          CA   . THR   26   -50.171   -21.030     1.013 1.000     48.616 .    26    THR AAA CA   .    1
ATOM         437 C  CB   . THR AAA  1    26          CB   . THR   26   -49.751   -19.597     1.359 1.000     51.404 .    26    THR AAA CB   .    1
ATOM         439 O  OG1  . THR AAA  1    26          OG1  . THR   26   -50.918   -18.784     1.326 1.000     53.463 .    26    THR AAA OG1  .    1
ATOM         441 C  CG2  . THR AAA  1    26          CG2  . THR   26   -48.696   -19.048     0.421 1.000     54.347 .    26    THR AAA CG2  .    1
ATOM         445 C  C    . THR AAA  1    26          C    . THR   26   -51.418   -21.466     1.778 1.000     47.131 .    26    THR AAA C    .    1
ATOM         446 O  O    . THR AAA  1    26          O    . THR   26   -52.550   -21.364     1.248 1.000     48.296 .    26    THR AAA O    .    1
ATOM         448 N  N    . VAL AAA  1    27          N    . VAL   27   -51.180   -21.961     2.981 1.000     43.618 .    27    VAL AAA N    .    1
ATOM         450 C  CA   . VAL AAA  1    27          CA   . VAL   27   -52.204   -22.550     3.876 1.000     42.945 .    27    VAL AAA CA   .    1
ATOM         452 C  CB   . VAL AAA  1    27          CB   . VAL   27   -51.987   -24.051     4.106 1.000     42.924 .    27    VAL AAA CB   .    1
ATOM         454 C  CG1  . VAL AAA  1    27          CG1  . VAL   27   -52.989   -24.599     5.121 1.000     39.528 .    27    VAL AAA CG1  .    1
ATOM         458 C  CG2  . VAL AAA  1    27          CG2  . VAL   27   -51.994   -24.824     2.794 1.000     44.513 .    27    VAL AAA CG2  .    1
ATOM         462 C  C    . VAL AAA  1    27          C    . VAL   27   -52.082   -21.821     5.199 1.000     46.657 .    27    VAL AAA C    .    1
ATOM         463 O  O    . VAL AAA  1    27          O    . VAL   27   -50.928   -21.705     5.716 1.000     48.481 .    27    VAL AAA O    .    1
ATOM         465 N  N    . THR AAA  1    28          N    . THR   28   -53.224   -21.387     5.718 1.000     44.934 .    28    THR AAA N    .    1
ATOM         467 C  CA   . THR AAA  1    28          CA   . THR   28   -53.310   -20.675     7.001 1.000     42.626 .    28    THR AAA CA   .    1
ATOM         469 C  CB   . THR AAA  1    28          CB   . THR   28   -54.631   -19.926     7.149 1.000     42.453 .    28    THR AAA CB   .    1
ATOM         471 O  OG1  . THR AAA  1    28          OG1  . THR   28   -54.651   -19.101     5.984 1.000     39.485 .    28    THR AAA OG1  .    1
ATOM         473 C  CG2  . THR AAA  1    28          CG2  . THR   28   -54.711   -19.138     8.442 1.000     42.894 .    28    THR AAA CG2  .    1
ATOM         477 C  C    . THR AAA  1    28          C    . THR   28   -53.112   -21.711     8.086 1.000     40.271 .    28    THR AAA C    .    1
ATOM         478 O  O    . THR AAA  1    28          O    . THR   28   -53.836   -22.703     8.101 1.000     48.260 .    28    THR AAA O    .    1
ATOM         480 N  N    . ASN AAA  1    29          N    . ASN   29   -52.106   -21.495     8.901 1.000     39.274 .    29    ASN AAA N    .    1
ATOM         482 C  CA   . ASN AAA  1    29          CA   . ASN   29   -51.858   -22.302    10.111 1.000     44.038 .    29    ASN AAA CA   .    1
ATOM         484 C  CB   . ASN AAA  1    29          CB   . ASN   29   -50.404   -22.051    10.531 1.000     44.693 .    29    ASN AAA CB   .    1
ATOM         487 C  CG   . ASN AAA  1    29          CG   . ASN   29   -49.972   -22.877    11.715 1.000     48.093 .    29    ASN AAA CG   .    1
ATOM         488 O  OD1  . ASN AAA  1    29          OD1  . ASN   29   -50.811   -23.452    12.406 1.000     48.041 .    29    ASN AAA OD1  .    1
ATOM         489 N  ND2  . ASN AAA  1    29          ND2  . ASN   29   -48.667   -22.939    11.937 1.000     47.943 .    29    ASN AAA ND2  .    1
ATOM         492 C  C    . ASN AAA  1    29          C    . ASN   29   -52.947   -21.931    11.114 1.000     39.108 .    29    ASN AAA C    .    1
ATOM         493 O  O    . ASN AAA  1    29          O    . ASN   29   -53.028   -20.796    11.547 1.000     43.358 .    29    ASN AAA O    .    1
ATOM         494 N  N    . PRO AAA  1    30          N    . PRO   30   -53.865   -22.825    11.511 1.000     42.459 .    30    PRO AAA N    .    1
ATOM         495 C  CA   . PRO AAA  1    30          CA   . PRO   30   -54.883   -22.466    12.500 1.000     43.971 .    30    PRO AAA CA   .    1
ATOM         497 C  CB   . PRO AAA  1    30          CB   . PRO   30   -55.815   -23.679    12.534 1.000     40.551 .    30    PRO AAA CB   .    1
ATOM         500 C  CG   . PRO AAA  1    30          CG   . PRO   30   -54.950   -24.816    12.096 1.000     42.589 .    30    PRO AAA CG   .    1
ATOM         503 C  CD   . PRO AAA  1    30          CD   . PRO   30   -54.005   -24.214    11.066 1.000     47.322 .    30    PRO AAA CD   .    1
ATOM         506 C  C    . PRO AAA  1    30          C    . PRO   30   -54.364   -22.195    13.921 1.000     45.385 .    30    PRO AAA C    .    1
ATOM         507 O  O    . PRO AAA  1    30          O    . PRO   30   -55.106   -21.658    14.668 1.000     51.232 .    30    PRO AAA O    .    1
ATOM         509 N  N    . VAL AAA  1    31          N    . VAL   31   -53.114   -22.531    14.235 1.000     47.376 .    31    VAL AAA N    .    1
ATOM         511 C  CA   . VAL AAA  1    31          CA   . VAL   31   -52.508   -22.352    15.588 1.000     45.193 .    31    VAL AAA CA   .    1
ATOM         513 C  CB   . VAL AAA  1    31          CB   . VAL   31   -51.301   -23.287    15.801 1.000     47.352 .    31    VAL AAA CB   .    1
ATOM         515 C  CG1  . VAL AAA  1    31          CG1  . VAL   31   -50.597   -22.980    17.112 1.000     49.632 .    31    VAL AAA CG1  .    1
ATOM         519 C  CG2  . VAL AAA  1    31          CG2  . VAL   31   -51.678   -24.768    15.732 1.000     46.644 .    31    VAL AAA CG2  .    1
ATOM         523 C  C    . VAL AAA  1    31          C    . VAL   31   -52.085   -20.890    15.782 1.000     46.294 .    31    VAL AAA C    .    1
ATOM         524 O  O    . VAL AAA  1    31          O    . VAL   31   -52.294   -20.377    16.887 1.000     44.044 .    31    VAL AAA O    .    1
ATOM         526 N  N    . ASN AAA  1    32          N    . ASN   32   -51.467   -20.263    14.777 1.000     46.270 .    32    ASN AAA N    .    1
ATOM         528 C  CA   . ASN AAA  1    32          CA   . ASN   32   -50.790   -18.945    14.945 1.000     46.848 .    32    ASN AAA CA   .    1
ATOM         530 C  CB   . ASN AAA  1    32          CB   . ASN   32   -49.263   -19.089    14.873 1.000     49.714 .    32    ASN AAA CB   .    1
ATOM         533 C  CG   . ASN AAA  1    32          CG   . ASN   32   -48.760   -19.616    13.539 1.000     51.884 .    32    ASN AAA CG   .    1
ATOM         534 O  OD1  . ASN AAA  1    32          OD1  . ASN   32   -49.520   -19.722    12.579 1.000     50.292 .    32    ASN AAA OD1  .    1
ATOM         535 N  ND2  . ASN AAA  1    32          ND2  . ASN   32   -47.487   -19.977    13.472 1.000     50.865 .    32    ASN AAA ND2  .    1
ATOM         538 C  C    . ASN AAA  1    32          C    . ASN   32   -51.301   -17.938    13.904 1.000     47.991 .    32    ASN AAA C    .    1
ATOM         539 O  O    . ASN AAA  1    32          O    . ASN   32   -50.767   -16.802    13.869 1.000     47.928 .    32    ASN AAA O    .    1
ATOM         541 N  N    . GLY AAA  1    33          N    . GLY   33   -52.268   -18.345    13.071 1.000     44.895 .    33    GLY AAA N    .    1
ATOM         543 C  CA   . GLY AAA  1    33          CA   . GLY   33   -52.858   -17.532    11.988 1.000     40.738 .    33    GLY AAA CA   .    1
ATOM         546 C  C    . GLY AAA  1    33          C    . GLY   33   -51.927   -17.282    10.808 1.000     42.915 .    33    GLY AAA C    .    1
ATOM         547 O  O    . GLY AAA  1    33          O    . GLY   33   -52.331   -16.512     9.929 1.000     39.342 .    33    GLY AAA O    .    1
ATOM         549 N  N    . GLN AAA  1    34          N    . GLN   34   -50.731   -17.889    10.761 1.000     45.925 .    34    GLN AAA N    .    1
ATOM         551 C  CA   . GLN AAA  1    34          CA   . GLN   34   -49.660   -17.490     9.801 1.000     46.268 .    34    GLN AAA CA   .    1
ATOM         553 C  CB   . GLN AAA  1    34          CB   . GLN   34   -48.275   -17.582    10.434 1.000     47.877 .    34    GLN AAA CB   .    1
ATOM         556 C  CG   . GLN AAA  1    34          CG   . GLN   34   -48.043   -16.580    11.553 1.000     51.838 .    34    GLN AAA CG   .    1
ATOM         559 C  CD   . GLN AAA  1    34          CD   . GLN   34   -46.691   -16.789    12.192 1.000     53.245 .    34    GLN AAA CD   .    1
ATOM         560 O  OE1  . GLN AAA  1    34          OE1  . GLN   34   -45.733   -17.150    11.516 1.000     57.544 .    34    GLN AAA OE1  .    1
ATOM         561 N  NE2  . GLN AAA  1    34          NE2  . GLN   34   -46.605   -16.579    13.500 1.000     49.442 .    34    GLN AAA NE2  .    1
ATOM         564 C  C    . GLN AAA  1    34          C    . GLN   34   -49.730   -18.367     8.550 1.000     41.964 .    34    GLN AAA C    .    1
ATOM         565 O  O    . GLN AAA  1    34          O    . GLN   34   -50.181   -19.525     8.675 1.000     40.493 .    34    GLN AAA O    .    1
ATOM         567 N  N    . GLU AAA  1    35          N    . GLU   35   -49.300   -17.824     7.402 1.000     41.373 .    35    GLU AAA N    .    1
ATOM         569 C  CA   . GLU AAA  1    35          CA   . GLU   35   -49.244   -18.575     6.117 1.000     43.254 .    35    GLU AAA CA   .    1
ATOM         571 C  CB   . GLU AAA  1    35          CB   . GLU   35   -49.185   -17.641     4.896 1.000     43.975 .    35    GLU AAA CB   .    1
ATOM         574 C  CG   . GLU AAA  1    35          CG   . GLU   35   -50.507   -16.933     4.572 1.000     45.432 .    35    GLU AAA CG   .    1
ATOM         577 C  CD   . GLU AAA  1    35          CD   . GLU   35   -51.772   -17.786     4.531 1.000     46.447 .    35    GLU AAA CD   .    1
ATOM         578 O  OE1  . GLU AAA  1    35          OE1  . GLU   35   -51.861   -18.720     3.718 1.000     56.708 .    35    GLU AAA OE1  .    1
ATOM         579 O  OE2  . GLU AAA  1    35          OE2  . GLU   35   -52.656   -17.538     5.329 1.000     47.251 .    35    GLU AAA OE2  .    1
ATOM         580 C  C    . GLU AAA  1    35          C    . GLU   35   -48.052   -19.547     6.144 1.000     41.632 .    35    GLU AAA C    .    1
ATOM         581 O  O    . GLU AAA  1    35          O    . GLU   35   -46.915   -19.097     6.360 1.000     40.452 .    35    GLU AAA O    .    1
ATOM         583 N  N    . ILE AAA  1    36          N    . ILE   36   -48.323   -20.833     5.900 1.000     42.719 .    36    ILE AAA N    .    1
ATOM         585 C  CA   . ILE AAA  1    36          CA   . ILE   36   -47.323   -21.879     5.528 1.000     38.915 .    36    ILE AAA CA   .    1
ATOM         587 C  CB   . ILE AAA  1    36          CB   . ILE   36   -47.730   -23.219     6.166 1.000     39.191 .    36    ILE AAA CB   .    1
ATOM         589 C  CG1  . ILE AAA  1    36          CG1  . ILE   36   -47.685   -23.150     7.689 1.000     39.231 .    36    ILE AAA CG1  .    1
ATOM         592 C  CG2  . ILE AAA  1    36          CG2  . ILE   36   -46.890   -24.366     5.653 1.000     41.329 .    36    ILE AAA CG2  .    1
ATOM         595 C  CD1  . ILE AAA  1    36          CD1  . ILE   36   -48.417   -24.280     8.351 1.000     43.733 .    36    ILE AAA CD1  .    1
ATOM         600 C  C    . ILE AAA  1    36          C    . ILE   36   -47.239   -21.969     3.995 1.000     38.623 .    36    ILE AAA C    .    1
ATOM         601 O  O    . ILE AAA  1    36          O    . ILE   36   -48.261   -22.235     3.348 1.000     36.271 .    36    ILE AAA O    .    1
ATOM         603 N  N    . TRP AAA  1    37          N    . TRP   37   -46.045   -21.787     3.437 1.000     41.016 .    37    TRP AAA N    .    1
ATOM         605 C  CA   . TRP AAA  1    37          CA   . TRP   37   -45.729   -22.046     2.004 1.000     41.660 .    37    TRP AAA CA   .    1
ATOM         607 C  CB   . TRP AAA  1    37          CB   . TRP   37   -44.385   -21.404     1.635 1.000     40.684 .    37    TRP AAA CB   .    1
ATOM         610 C  CG   . TRP AAA  1    37          CG   . TRP   37   -44.355   -19.907     1.756 1.000     39.451 .    37    TRP AAA CG   .    1
ATOM         611 C  CD1  . TRP AAA  1    37          CD1  . TRP   37   -45.313   -19.101     2.306 1.000     36.560 .    37    TRP AAA CD1  .    1
ATOM         613 N  NE1  . TRP AAA  1    37          NE1  . TRP   37   -44.917   -17.793     2.260 1.000     34.455 .    37    TRP AAA NE1  .    1
ATOM         615 C  CE2  . TRP AAA  1    37          CE2  . TRP   37   -43.689   -17.714     1.673 1.000     36.132 .    37    TRP AAA CE2  .    1
ATOM         616 C  CD2  . TRP AAA  1    37          CD2  . TRP   37   -43.290   -19.029     1.347 1.000     39.432 .    37    TRP AAA CD2  .    1
ATOM         617 C  CE3  . TRP AAA  1    37          CE3  . TRP   37   -42.044   -19.219     0.742 1.000     41.698 .    37    TRP AAA CE3  .    1
ATOM         619 C  CZ3  . TRP AAA  1    37          CZ3  . TRP   37   -41.246   -18.124     0.487 1.000     39.862 .    37    TRP AAA CZ3  .    1
ATOM         621 C  CH2  . TRP AAA  1    37          CH2  . TRP   37   -41.676   -16.835     0.801 1.000     40.871 .    37    TRP AAA CH2  .    1
ATOM         623 C  CZ2  . TRP AAA  1    37          CZ2  . TRP   37   -42.890   -16.608     1.414 1.000     37.370 .    37    TRP AAA CZ2  .    1
ATOM         625 C  C    . TRP AAA  1    37          C    . TRP   37   -45.725   -23.559     1.737 1.000     46.129 .    37    TRP AAA C    .    1
ATOM         626 O  O    . TRP AAA  1    37          O    . TRP   37   -44.940   -24.292     2.369 1.000     48.241 .    37    TRP AAA O    .    1
ATOM         628 N  N    . TYR AAA  1    38          N    . TYR   38   -46.593   -24.010     0.838 1.000     45.138 .    38    TYR AAA N    .    1
ATOM         630 C  CA   . TYR AAA  1    38          CA   . TYR   38   -46.697   -25.417     0.383 1.000     41.007 .    38    TYR AAA CA   .    1
ATOM         632 C  CB   . TYR AAA  1    38          CB   . TYR   38   -48.160   -25.868     0.358 1.000     42.703 .    38    TYR AAA CB   .    1
ATOM         635 C  CG   . TYR AAA  1    38          CG   . TYR   38   -48.427   -27.181    -0.331 1.000     42.889 .    38    TYR AAA CG   .    1
ATOM         636 C  CD1  . TYR AAA  1    38          CD1  . TYR   38   -48.257   -28.377     0.338 1.000     44.960 .    38    TYR AAA CD1  .    1
ATOM         638 C  CE1  . TYR AAA  1    38          CE1  . TYR   38   -48.510   -29.587    -0.287 1.000     47.750 .    38    TYR AAA CE1  .    1
ATOM         640 C  CZ   . TYR AAA  1    38          CZ   . TYR   38   -48.949   -29.620    -1.601 1.000     43.572 .    38    TYR AAA CZ   .    1
ATOM         641 O  OH   . TYR AAA  1    38          OH   . TYR   38   -49.191   -30.823    -2.196 1.000     42.254 .    38    TYR AAA OH   .    1
ATOM         643 C  CE2  . TYR AAA  1    38          CE2  . TYR   38   -49.128   -28.435    -2.284 1.000     43.253 .    38    TYR AAA CE2  .    1
ATOM         645 C  CD2  . TYR AAA  1    38          CD2  . TYR   38   -48.864   -27.232    -1.647 1.000     44.625 .    38    TYR AAA CD2  .    1
ATOM         647 C  C    . TYR AAA  1    38          C    . TYR   38   -46.075   -25.544    -1.010 1.000     41.454 .    38    TYR AAA C    .    1
ATOM         648 O  O    . TYR AAA  1    38          O    . TYR   38   -46.461   -24.807    -1.960 1.000     37.762 .    38    TYR AAA O    .    1
ATOM         650 N  N    . TYR AAA  1    39          N    . TYR   39   -45.144   -26.487    -1.144 1.000     39.656 .    39    TYR AAA N    .    1
ATOM         652 C  CA   . TYR AAA  1    39          CA   . TYR   39   -44.472   -26.786    -2.427 1.000     38.322 .    39    TYR AAA CA   .    1
ATOM         654 C  CB   . TYR AAA  1    39          CB   . TYR   39   -42.959   -26.656    -2.313 1.000     39.022 .    39    TYR AAA CB   .    1
ATOM         657 C  CG   . TYR AAA  1    39          CG   . TYR   39   -42.394   -25.316    -1.934 1.000     37.520 .    39    TYR AAA CG   .    1
ATOM         658 C  CD1  . TYR AAA  1    39          CD1  . TYR   39   -42.347   -24.909    -0.604 1.000     35.945 .    39    TYR AAA CD1  .    1
ATOM         660 C  CE1  . TYR AAA  1    39          CE1  . TYR   39   -41.764   -23.709    -0.241 1.000     34.879 .    39    TYR AAA CE1  .    1
ATOM         662 C  CZ   . TYR AAA  1    39          CZ   . TYR   39   -41.178   -22.921    -1.212 1.000     36.766 .    39    TYR AAA CZ   .    1
ATOM         663 O  OH   . TYR AAA  1    39          OH   . TYR   39   -40.598   -21.741    -0.874 1.000     39.088 .    39    TYR AAA OH   .    1
ATOM         665 C  CE2  . TYR AAA  1    39          CE2  . TYR   39   -41.182   -23.324    -2.537 1.000     38.831 .    39    TYR AAA CE2  .    1
ATOM         667 C  CD2  . TYR AAA  1    39          CD2  . TYR   39   -41.784   -24.521    -2.888 1.000     38.262 .    39    TYR AAA CD2  .    1
ATOM         669 C  C    . TYR AAA  1    39          C    . TYR   39   -44.749   -28.230    -2.817 1.000     38.209 .    39    TYR AAA C    .    1
ATOM         670 O  O    . TYR AAA  1    39          O    . TYR   39   -44.994   -29.037    -1.895 1.000     37.965 .    39    TYR AAA O    .    1
ATOM         672 N  N    . GLU AAA  1    40          N    . GLU   40   -44.680   -28.519    -4.123 1.000     37.570 .    40    GLU AAA N    .    1
ATOM         674 C  CA   . GLU AAA  1    40          CA   . GLU   40   -44.706   -29.896    -4.679 1.000     38.462 .    40    GLU AAA CA   .    1
ATOM         676 C  CB   . GLU AAA  1    40          CB   . GLU   40   -45.955   -30.132    -5.524 1.000     41.054 .    40    GLU AAA CB   .    1
ATOM         679 C  CG   . GLU AAA  1    40          CG   . GLU   40   -47.251   -30.129    -4.729 1.000     43.623 .    40    GLU AAA CG   .    1
ATOM         682 C  CD   . GLU AAA  1    40          CD   . GLU   40   -48.496   -30.433    -5.556 1.000     42.916 .    40    GLU AAA CD   .    1
ATOM         683 O  OE1  . GLU AAA  1    40          OE1  . GLU   40   -48.431   -30.327    -6.797 1.000     42.481 .    40    GLU AAA OE1  .    1
ATOM         684 O  OE2  . GLU AAA  1    40          OE2  . GLU   40   -49.526   -30.763    -4.954 1.000     41.496 .    40    GLU AAA OE2  .    1
ATOM         685 C  C    . GLU AAA  1    40          C    . GLU   40   -43.471   -30.083    -5.551 1.000     36.379 .    40    GLU AAA C    .    1
ATOM         686 O  O    . GLU AAA  1    40          O    . GLU   40   -43.294   -29.288    -6.477 1.000     35.292 .    40    GLU AAA O    .    1
ATOM         688 N  N    . VAL AAA  1    41          N    . VAL   41   -42.657   -31.095    -5.246 1.000     37.193 .    41    VAL AAA N    .    1
ATOM         690 C  CA   . VAL AAA  1    41          CA   . VAL   41   -41.432   -31.470    -6.011 1.000     37.057 .    41    VAL AAA CA   .    1
ATOM         692 C  CB   . VAL AAA  1    41          CB   . VAL   41   -40.143   -31.289    -5.182 1.000     37.088 .    41    VAL AAA CB   .    1
ATOM         694 C  CG1  . VAL AAA  1    41          CG1  . VAL   41   -38.898   -31.799    -5.908 1.000     37.748 .    41    VAL AAA CG1  .    1
ATOM         698 C  CG2  . VAL AAA  1    41          CG2  . VAL   41   -39.948   -29.843    -4.776 1.000     34.633 .    41    VAL AAA CG2  .    1
ATOM         702 C  C    . VAL AAA  1    41          C    . VAL   41   -41.615   -32.916    -6.471 1.000     36.722 .    41    VAL AAA C    .    1
ATOM         703 O  O    . VAL AAA  1    41          O    . VAL   41   -41.886   -33.765    -5.624 1.000     36.216 .    41    VAL AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    42          N    . GLU   42   -41.484   -33.146    -7.776 1.000     37.489 .    42    GLU AAA N    .    1
ATOM         707 C  CA   . GLU AAA  1    42          CA   . GLU   42   -41.647   -34.458    -8.446 1.000     41.600 .    42    GLU AAA CA   .    1
ATOM         709 C  CB   . GLU AAA  1    42          CB   . GLU   42   -42.525   -34.304    -9.695 1.000     44.017 .    42    GLU AAA CB   .    1
ATOM         712 C  CG   . GLU AAA  1    42          CG   . GLU   42   -42.823   -35.619   -10.410 1.000     45.840 .    42    GLU AAA CG   .    1
ATOM         715 C  CD   . GLU AAA  1    42          CD   . GLU   42   -43.505   -35.482   -11.765 1.000     47.698 .    42    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    42          OE1  . GLU   42   -43.492   -34.361   -12.308 1.000     46.719 .    42    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    42          OE2  . GLU   42   -44.038   -36.505   -12.283 1.000     47.271 .    42    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    42          C    . GLU   42   -40.255   -35.008    -8.796 1.000     42.948 .    42    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    42          O    . GLU   42   -39.502   -34.374    -9.610 1.000     37.322 .    42    GLU AAA O    .    1
ATOM         721 N  N    . ILE AAA  1    43          N    . ILE   43   -39.895   -36.131    -8.184 1.000     39.259 .    43    ILE AAA N    .    1
ATOM         723 C  CA   . ILE AAA  1    43          CA   . ILE   43   -38.603   -36.802    -8.476 1.000     39.443 .    43    ILE AAA CA   .    1
ATOM         725 C  CB   . ILE AAA  1    43          CB   . ILE   43   -38.125   -37.668    -7.300 1.000     36.514 .    43    ILE AAA CB   .    1
ATOM         727 C  CG1  . ILE AAA  1    43          CG1  . ILE   43   -38.075   -36.864    -5.994 1.000     36.807 .    43    ILE AAA CG1  .    1
ATOM         730 C  CG2  . ILE AAA  1    43          CG2  . ILE   43   -36.791   -38.323    -7.651 1.000     33.200 .    43    ILE AAA CG2  .    1
ATOM         733 C  CD1  . ILE AAA  1    43          CD1  . ILE   43   -38.121   -37.724    -4.734 1.000     37.709 .    43    ILE AAA CD1  .    1
ATOM         738 C  C    . ILE AAA  1    43          C    . ILE   43   -38.852   -37.634    -9.725 1.000     38.990 .    43    ILE AAA C    .    1
ATOM         739 O  O    . ILE AAA  1    43          O    . ILE   43   -39.796   -38.442    -9.682 1.000     38.640 .    43    ILE AAA O    .    1
ATOM         741 N  N    . LYS AAA  1    44          N    . LYS   44   -38.067   -37.439   -10.784 1.000     37.209 .    44    LYS AAA N    .    1
ATOM         743 C  CA   . LYS AAA  1    44          CA   . LYS   44   -38.338   -38.174   -12.038 1.000     43.250 .    44    LYS AAA CA   .    1
ATOM         745 C  CB   . LYS AAA  1    44          CB   . LYS   44   -39.556   -37.600   -12.758 1.000     45.219 .    44    LYS AAA CB   .    1
ATOM         748 C  CG   . LYS AAA  1    44          CG   . LYS   44   -39.439   -36.172   -13.250 1.000     47.669 .    44    LYS AAA CG   .    1
ATOM         751 C  CD   . LYS AAA  1    44          CD   . LYS   44   -40.618   -35.850   -14.122 1.000     55.770 .    44    LYS AAA CD   .    1
ATOM         754 C  CE   . LYS AAA  1    44          CE   . LYS   44   -40.903   -34.375   -14.278 1.000     60.956 .    44    LYS AAA CE   .    1
ATOM         757 N  NZ   . LYS AAA  1    44          NZ   . LYS   44   -42.076   -34.194   -15.157 1.000     62.310 .    44    LYS AAA NZ   .    1
ATOM         761 C  C    . LYS AAA  1    44          C    . LYS   44   -37.166   -38.166   -13.003 1.000     42.271 .    44    LYS AAA C    .    1
ATOM         762 O  O    . LYS AAA  1    44          O    . LYS   44   -36.373   -37.230   -13.056 1.000     41.749 .    44    LYS AAA O    .    1
ATOM         763 N  N    . PRO AAA  1    45          N    . PRO   45   -37.122   -39.208   -13.852 1.000     40.801 .    45    PRO AAA N    .    1
ATOM         764 C  CA   . PRO AAA  1    45          CA   . PRO   45   -36.039   -39.391   -14.801 1.000     44.716 .    45    PRO AAA CA   .    1
ATOM         766 C  CB   . PRO AAA  1    45          CB   . PRO   45   -36.218   -40.832   -15.311 1.000     43.708 .    45    PRO AAA CB   .    1
ATOM         769 C  CG   . PRO AAA  1    45          CG   . PRO   45   -37.678   -41.124   -15.111 1.000     43.397 .    45    PRO AAA CG   .    1
ATOM         772 C  CD   . PRO AAA  1    45          CD   . PRO   45   -38.118   -40.285   -13.932 1.000     42.763 .    45    PRO AAA CD   .    1
ATOM         775 C  C    . PRO AAA  1    45          C    . PRO   45   -36.102   -38.387   -15.953 1.000     41.658 .    45    PRO AAA C    .    1
ATOM         776 O  O    . PRO AAA  1    45          O    . PRO   45   -37.168   -37.940   -16.303 1.000     41.198 .    45    PRO AAA O    .    1
ATOM         778 N  N    . PHE AAA  1    46          N    . PHE   46   -34.926   -38.090   -16.495 1.000     41.231 .    46    PHE AAA N    .    1
ATOM         780 C  CA   . PHE AAA  1    46          CA   . PHE   46   -34.715   -37.215   -17.662 1.000     40.092 .    46    PHE AAA CA   .    1
ATOM         782 C  CB   . PHE AAA  1    46          CB   . PHE   46   -34.898   -35.768   -17.207 1.000     41.315 .    46    PHE AAA CB   .    1
ATOM         785 C  CG   . PHE AAA  1    46          CG   . PHE   46   -33.817   -35.226   -16.305 1.000     46.240 .    46    PHE AAA CG   .    1
ATOM         786 C  CD1  . PHE AAA  1    46          CD1  . PHE   46   -33.804   -35.525   -14.952 1.000     48.155 .    46    PHE AAA CD1  .    1
ATOM         788 C  CE1  . PHE AAA  1    46          CE1  . PHE   46   -32.811   -35.016   -14.126 1.000     48.558 .    46    PHE AAA CE1  .    1
ATOM         790 C  CZ   . PHE AAA  1    46          CZ   . PHE   46   -31.827   -34.200   -14.639 1.000     46.013 .    46    PHE AAA CZ   .    1
ATOM         792 C  CD2  . PHE AAA  1    46          CD2  . PHE   46   -32.833   -34.379   -16.802 1.000     47.040 .    46    PHE AAA CD2  .    1
ATOM         794 C  CE2  . PHE AAA  1    46          CE2  . PHE   46   -31.834   -33.882   -15.977 1.000     47.163 .    46    PHE AAA CE2  .    1
ATOM         796 C  C    . PHE AAA  1    46          C    . PHE   46   -33.354   -37.552   -18.280 1.000     39.000 .    46    PHE AAA C    .    1
ATOM         797 O  O    . PHE AAA  1    46          O    . PHE   46   -32.638   -38.480   -17.808 1.000     34.001 .    46    PHE AAA O    .    1
ATOM         799 N  N    . THR AAA  1    47          N    . THR   47   -33.021   -36.835   -19.348 1.000     41.221 .    47    THR AAA N    .    1
ATOM         801 C  CA   . THR AAA  1    47          CA   . THR   47   -31.730   -36.959   -20.072 1.000     46.093 .    47    THR AAA CA   .    1
ATOM         803 C  CB   . THR AAA  1    47          CB   . THR   47   -31.890   -37.680   -21.420 1.000     49.442 .    47    THR AAA CB   .    1
ATOM         805 O  OG1  . THR AAA  1    47          OG1  . THR   47   -32.612   -36.874   -22.363 1.000     48.942 .    47    THR AAA OG1  .    1
ATOM         807 C  CG2  . THR AAA  1    47          CG2  . THR   47   -32.560   -39.028   -21.245 1.000     44.814 .    47    THR AAA CG2  .    1
ATOM         811 C  C    . THR AAA  1    47          C    . THR   47   -31.131   -35.563   -20.215 1.000     47.344 .    47    THR AAA C    .    1
ATOM         812 O  O    . THR AAA  1    47          O    . THR   47   -31.890   -34.585   -20.224 1.000     48.439 .    47    THR AAA O    .    1
ATOM         814 N  N    . HIS AAA  1    48          N    . HIS   48   -29.811   -35.481   -20.285 1.000     49.321 .    48    HIS AAA N    .    1
ATOM         816 C  CA   . HIS AAA  1    48          CA   . HIS   48   -29.088   -34.226   -20.582 1.000     52.693 .    48    HIS AAA CA   .    1
ATOM         818 C  CB   . HIS AAA  1    48          CB   . HIS   48   -28.579   -33.628   -19.270 1.000     58.218 .    48    HIS AAA CB   .    1
ATOM         821 C  CG   . HIS AAA  1    48          CG   . HIS   48   -28.218   -32.192   -19.393 1.000     70.609 .    48    HIS AAA CG   .    1
ATOM         822 N  ND1  . HIS AAA  1    48          ND1  . HIS   48   -29.092   -31.263   -19.933 1.000     78.339 .    48    HIS AAA ND1  .    1
ATOM         824 C  CE1  . HIS AAA  1    48          CE1  . HIS   48   -28.524   -30.076   -19.928 1.000     81.395 .    48    HIS AAA CE1  .    1
ATOM         826 N  NE2  . HIS AAA  1    48          NE2  . HIS   48   -27.294   -30.211   -19.391 1.000     88.418 .    48    HIS AAA NE2  .    1
ATOM         828 C  CD2  . HIS AAA  1    48          CD2  . HIS   48   -27.095   -31.524   -19.054 1.000     77.769 .    48    HIS AAA CD2  .    1
ATOM         830 C  C    . HIS AAA  1    48          C    . HIS   48   -28.004   -34.536   -21.625 1.000     47.587 .    48    HIS AAA C    .    1
ATOM         831 O  O    . HIS AAA  1    48          O    . HIS   48   -27.310   -35.530   -21.453 1.000     51.169 .    48    HIS AAA O    .    1
ATOM         833 N  N    . GLN AAA  1    49          N    . GLN   49   -27.932   -33.770   -22.713 1.000     48.389 .    49    GLN AAA N    .    1
ATOM         835 C  CA   . GLN AAA  1    49          CA   . GLN   49   -26.742   -33.732   -23.597 1.000     53.039 .    49    GLN AAA CA   .    1
ATOM         837 C  CB   . GLN AAA  1    49          CB   . GLN   49   -26.977   -32.911   -24.871 1.000     55.398 .    49    GLN AAA CB   .    1
ATOM         840 C  CG   . GLN AAA  1    49          CG   . GLN   49   -27.700   -33.647   -25.984 1.000     61.140 .    49    GLN AAA CG   .    1
ATOM         843 C  CD   . GLN AAA  1    49          CD   . GLN   49   -26.854   -34.730   -26.609 1.000     67.805 .    49    GLN AAA CD   .    1
ATOM         844 O  OE1  . GLN AAA  1    49          OE1  . GLN   49   -27.334   -35.839   -26.852 1.000     74.725 .    49    GLN AAA OE1  .    1
ATOM         845 N  NE2  . GLN AAA  1    49          NE2  . GLN   49   -25.592   -34.420   -26.887 1.000     59.728 .    49    GLN AAA NE2  .    1
ATOM         848 C  C    . GLN AAA  1    49          C    . GLN   49   -25.648   -33.061   -22.772 1.000     55.344 .    49    GLN AAA C    .    1
ATOM         849 O  O    . GLN AAA  1    49          O    . GLN   49   -25.752   -31.847   -22.609 1.000     65.147 .    49    GLN AAA O    .    1
ATOM         851 N  N    . VAL AAA  1    50          N    . VAL   50   -24.705   -33.813   -22.202 1.000     54.125 .    50    VAL AAA N    .    1
ATOM         853 C  CA   . VAL AAA  1    50          CA   . VAL   50   -23.567   -33.231   -21.428 1.000     50.434 .    50    VAL AAA CA   .    1
ATOM         855 C  CB   . VAL AAA  1    50          CB   . VAL   50   -23.136   -34.151   -20.270 1.000     53.941 .    50    VAL AAA CB   .    1
ATOM         857 C  CG1  . VAL AAA  1    50          CG1  . VAL   50   -21.759   -33.779   -19.719 1.000     52.136 .    50    VAL AAA CG1  .    1
ATOM         861 C  CG2  . VAL AAA  1    50          CG2  . VAL   50   -24.186   -34.187   -19.165 1.000     51.900 .    50    VAL AAA CG2  .    1
ATOM         865 C  C    . VAL AAA  1    50          C    . VAL   50   -22.432   -32.982   -22.418 1.000     45.445 .    50    VAL AAA C    .    1
ATOM         866 O  O    . VAL AAA  1    50          O    . VAL   50   -21.862   -31.877   -22.436 1.000     46.426 .    50    VAL AAA O    .    1
ATOM         868 N  N    . TYR AAA  1    51          N    . TYR   51   -22.118   -33.994   -23.205 1.000     41.340 .    51    TYR AAA N    .    1
ATOM         870 C  CA   . TYR AAA  1    51          CA   . TYR   51   -21.147   -33.899   -24.313 1.000     47.626 .    51    TYR AAA CA   .    1
ATOM         872 C  CB   . TYR AAA  1    51          CB   . TYR   51   -20.344   -35.197   -24.412 1.000     49.343 .    51    TYR AAA CB   .    1
ATOM         875 C  CG   . TYR AAA  1    51          CG   . TYR   51   -19.314   -35.427   -23.327 1.000     46.812 .    51    TYR AAA CG   .    1
ATOM         876 C  CD1  . TYR AAA  1    51          CD1  . TYR   51   -19.653   -35.986   -22.105 1.000     45.462 .    51    TYR AAA CD1  .    1
ATOM         878 C  CE1  . TYR AAA  1    51          CE1  . TYR   51   -18.706   -36.228   -21.129 1.000     44.688 .    51    TYR AAA CE1  .    1
ATOM         880 C  CZ   . TYR AAA  1    51          CZ   . TYR   51   -17.379   -35.906   -21.360 1.000     47.332 .    51    TYR AAA CZ   .    1
ATOM         881 O  OH   . TYR AAA  1    51          OH   . TYR   51   -16.411   -36.140   -20.423 1.000     41.873 .    51    TYR AAA OH   .    1
ATOM         883 C  CE2  . TYR AAA  1    51          CE2  . TYR   51   -17.021   -35.349   -22.573 1.000     48.381 .    51    TYR AAA CE2  .    1
ATOM         885 C  CD2  . TYR AAA  1    51          CD2  . TYR   51   -17.982   -35.127   -23.544 1.000     48.052 .    51    TYR AAA CD2  .    1
ATOM         887 C  C    . TYR AAA  1    51          C    . TYR   51   -21.949   -33.564   -25.569 1.000     53.365 .    51    TYR AAA C    .    1
ATOM         888 O  O    . TYR AAA  1    51          O    . TYR   51   -22.860   -34.301   -25.925 1.000     50.610 .    51    TYR AAA O    .    1
ATOM         889 N  N    . PRO AAA  1    52          N    . PRO   52   -21.690   -32.424   -26.254 1.000     60.729 .    52    PRO AAA N    .    1
ATOM         890 C  CA   . PRO AAA  1    52          CA   . PRO   52   -22.469   -32.058   -27.439 1.000     60.529 .    52    PRO AAA CA   .    1
ATOM         892 C  CB   . PRO AAA  1    52          CB   . PRO   52   -21.811   -30.731   -27.852 1.000     61.159 .    52    PRO AAA CB   .    1
ATOM         895 C  CG   . PRO AAA  1    52          CG   . PRO   52   -21.292   -30.168   -26.556 1.000     60.486 .    52    PRO AAA CG   .    1
ATOM         898 C  CD   . PRO AAA  1    52          CD   . PRO   52   -20.698   -31.390   -25.901 1.000     60.265 .    52    PRO AAA CD   .    1
ATOM         901 C  C    . PRO AAA  1    52          C    . PRO   52   -22.447   -33.063   -28.607 1.000     58.963 .    52    PRO AAA C    .    1
ATOM         902 O  O    . PRO AAA  1    52          O    . PRO   52   -23.424   -33.135   -29.329 1.000     58.154 .    52    PRO AAA O    .    1
ATOM         904 N  N    . ASP AAA  1    53          N    . ASP   53   -21.373   -33.837   -28.759 1.000     57.403 .    53    ASP AAA N    .    1
ATOM         906 C  CA   . ASP AAA  1    53          CA   . ASP   53   -21.133   -34.677   -29.963 1.000     58.796 .    53    ASP AAA CA   .    1
ATOM         908 C  CB   . ASP AAA  1    53          CB   . ASP   53   -19.683   -34.521   -30.436 1.000     64.959 .    53    ASP AAA CB   .    1
ATOM         911 C  CG   . ASP AAA  1    53          CG   . ASP   53   -19.342   -33.119   -30.934 1.000     72.184 .    53    ASP AAA CG   .    1
ATOM         912 O  OD1  . ASP AAA  1    53          OD1  . ASP   53   -20.275   -32.285   -31.079 1.000     69.428 .    53    ASP AAA OD1  .    1
ATOM         913 O  OD2  . ASP AAA  1    53          OD2  . ASP   53   -18.148   -32.868   -31.184 1.000     73.614 .    53    ASP AAA OD2  .    1
ATOM         914 C  C    . ASP AAA  1    53          C    . ASP   53   -21.454   -36.153   -29.706 1.000     53.500 .    53    ASP AAA C    .    1
ATOM         915 O  O    . ASP AAA  1    53          O    . ASP   53   -21.156   -36.953   -30.592 1.000     57.639 .    53    ASP AAA O    .    1
ATOM         917 N  N    . LEU AAA  1    54          N    . LEU   54   -22.005   -36.519   -28.547 1.000     55.190 .    54    LEU AAA N    .    1
ATOM         919 C  CA   . LEU AAA  1    54          CA   . LEU   54   -22.183   -37.947   -28.132 1.000     53.981 .    54    LEU AAA CA   .    1
ATOM         921 C  CB   . LEU AAA  1    54          CB   . LEU   54   -21.241   -38.296   -26.963 1.000     54.785 .    54    LEU AAA CB   .    1
ATOM         924 C  CG   . LEU AAA  1    54          CG   . LEU   54   -19.785   -37.814   -27.048 1.000     53.713 .    54    LEU AAA CG   .    1
ATOM         926 C  CD1  . LEU AAA  1    54          CD1  . LEU   54   -19.043   -38.071   -25.745 1.000     53.357 .    54    LEU AAA CD1  .    1
ATOM         930 C  CD2  . LEU AAA  1    54          CD2  . LEU   54   -19.036   -38.487   -28.185 1.000     52.715 .    54    LEU AAA CD2  .    1
ATOM         934 C  C    . LEU AAA  1    54          C    . LEU   54   -23.639   -38.170   -27.712 1.000     49.744 .    54    LEU AAA C    .    1
ATOM         935 O  O    . LEU AAA  1    54          O    . LEU   54   -24.430   -37.221   -27.768 1.000     50.645 .    54    LEU AAA O    .    1
ATOM         937 N  N    . GLY AAA  1    55          N    . GLY   55   -23.962   -39.367   -27.238 1.000     49.132 .    55    GLY AAA N    .    1
ATOM         939 C  CA   . GLY AAA  1    55          CA   . GLY   55   -25.274   -39.660   -26.638 1.000     48.092 .    55    GLY AAA CA   .    1
ATOM         942 C  C    . GLY AAA  1    55          C    . GLY   55   -25.514   -38.849   -25.378 1.000     52.003 .    55    GLY AAA C    .    1
ATOM         943 O  O    . GLY AAA  1    55          O    . GLY   55   -24.719   -37.926   -25.070 1.000     52.785 .    55    GLY AAA O    .    1
ATOM         945 N  N    . SER AAA  1    56          N    . SER   56   -26.584   -39.189   -24.663 1.000     51.452 .    56    SER AAA N    .    1
ATOM         947 C  CA   . SER AAA  1    56          CA   . SER   56   -27.114   -38.427   -23.509 1.000     49.295 .    56    SER AAA CA   .    1
ATOM         949 C  CB   . SER AAA  1    56          CB   . SER   56   -28.568   -38.145   -23.715 1.000     51.376 .    56    SER AAA CB   .    1
ATOM         952 O  OG   . SER AAA  1    56          OG   . SER   56   -28.695   -36.962   -24.469 1.000     54.034 .    56    SER AAA OG   .    1
ATOM         954 C  C    . SER AAA  1    56          C    . SER   56   -26.869   -39.195   -22.211 1.000     46.647 .    56    SER AAA C    .    1
ATOM         955 O  O    . SER AAA  1    56          O    . SER   56   -26.558   -40.393   -22.292 1.000     42.716 .    56    SER AAA O    .    1
ATOM         957 N  N    . ALA AAA  1    57          N    . ALA   57   -27.004   -38.508   -21.070 1.000     44.641 .    57    ALA AAA N    .    1
ATOM         959 C  CA   . ALA AAA  1    57          CA   . ALA   57   -26.813   -39.055   -19.707 1.000     43.789 .    57    ALA AAA CA   .    1
ATOM         961 C  CB   . ALA AAA  1    57          CB   . ALA   57   -25.924   -38.155   -18.884 1.000     41.674 .    57    ALA AAA CB   .    1
ATOM         965 C  C    . ALA AAA  1    57          C    . ALA   57   -28.174   -39.227   -19.038 1.000     43.334 .    57    ALA AAA C    .    1
ATOM         966 O  O    . ALA AAA  1    57          O    . ALA   57   -28.986   -38.283   -19.072 1.000     47.482 .    57    ALA AAA O    .    1
ATOM         968 N  N    . ASP AAA  1    58          N    . ASP   58   -28.384   -40.386   -18.425 1.000     44.122 .    58    ASP AAA N    .    1
ATOM         970 C  CA   . ASP AAA  1    58          CA   . ASP   58   -29.618   -40.716   -17.673 1.000     47.444 .    58    ASP AAA CA   .    1
ATOM         972 C  CB   . ASP AAA  1    58          CB   . ASP   58   -29.906   -42.221   -17.764 1.000     48.144 .    58    ASP AAA CB   .    1
ATOM         975 C  CG   . ASP AAA  1    58          CG   . ASP   58   -30.134   -42.667   -19.204 1.000     52.995 .    58    ASP AAA CG   .    1
ATOM         976 O  OD1  . ASP AAA  1    58          OD1  . ASP   58   -31.037   -42.092   -19.863 1.000     53.021 .    58    ASP AAA OD1  .    1
ATOM         977 O  OD2  . ASP AAA  1    58          OD2  . ASP   58   -29.363   -43.540   -19.686 1.000     53.335 .    58    ASP AAA OD2  .    1
ATOM         978 C  C    . ASP AAA  1    58          C    . ASP   58   -29.475   -40.126   -16.263 1.000     46.899 .    58    ASP AAA C    .    1
ATOM         979 O  O    . ASP AAA  1    58          O    . ASP   58   -28.560   -40.536   -15.532 1.000     45.684 .    58    ASP AAA O    .    1
ATOM         981 N  N    . LEU AAA  1    59          N    . LEU   59   -30.340   -39.166   -15.918 1.000     44.929 .    59    LEU AAA N    .    1
ATOM         983 C  CA   . LEU AAA  1    59          CA   . LEU   59   -30.392   -38.561   -14.567 1.000     42.007 .    59    LEU AAA CA   .    1
ATOM         985 C  CB   . LEU AAA  1    59          CB   . LEU   59   -30.075   -37.081   -14.718 1.000     42.437 .    59    LEU AAA CB   .    1
ATOM         988 C  CG   . LEU AAA  1    59          CG   . LEU   59   -28.672   -36.801   -15.230 1.000     40.746 .    59    LEU AAA CG   .    1
ATOM         990 C  CD1  . LEU AAA  1    59          CD1  . LEU   59   -28.572   -35.373   -15.720 1.000     43.880 .    59    LEU AAA CD1  .    1
ATOM         994 C  CD2  . LEU AAA  1    59          CD2  . LEU   59   -27.661   -37.051   -14.136 1.000     44.987 .    59    LEU AAA CD2  .    1
ATOM         998 C  C    . LEU AAA  1    59          C    . LEU   59   -31.768   -38.783   -13.952 1.000     41.446 .    59    LEU AAA C    .    1
ATOM         999 O  O    . LEU AAA  1    59          O    . LEU   59   -32.687   -39.191   -14.684 1.000     42.602 .    59    LEU AAA O    .    1
ATOM        1001 N  N    . VAL AAA  1    60          N    . VAL   60   -31.864   -38.604   -12.639 1.000     39.664 .    60    VAL AAA N    .    1
ATOM        1003 C  CA   . VAL AAA  1    60          CA   . VAL   60   -33.154   -38.540   -11.897 1.000     41.465 .    60    VAL AAA CA   .    1
ATOM        1005 C  CB   . VAL AAA  1    60          CB   . VAL   60   -33.508   -39.845   -11.169 1.000     43.892 .    60    VAL AAA CB   .    1
ATOM        1007 C  CG1  . VAL AAA  1    60          CG1  . VAL   60   -34.804   -39.709   -10.379 1.000     43.716 .    60    VAL AAA CG1  .    1
ATOM        1011 C  CG2  . VAL AAA  1    60          CG2  . VAL   60   -33.561   -41.022   -12.122 1.000     44.463 .    60    VAL AAA CG2  .    1
ATOM        1015 C  C    . VAL AAA  1    60          C    . VAL   60   -32.999   -37.423   -10.886 1.000     43.552 .    60    VAL AAA C    .    1
ATOM        1016 O  O    . VAL AAA  1    60          O    . VAL   60   -32.007   -37.461   -10.131 1.000     45.014 .    60    VAL AAA O    .    1
ATOM        1018 N  N    . GLY AAA  1    61          N    . GLY   61   -33.931   -36.475   -10.889 1.000     44.106 .    61    GLY AAA N    .    1
ATOM        1020 C  CA   . GLY AAA  1    61          CA   . GLY   61   -33.747   -35.198   -10.182 1.000     43.784 .    61    GLY AAA CA   .    1
ATOM        1023 C  C    . GLY AAA  1    61          C    . GLY   61   -35.050   -34.587    -9.756 1.000     42.483 .    61    GLY AAA C    .    1
ATOM        1024 O  O    . GLY AAA  1    61          O    . GLY   61   -36.110   -34.960   -10.284 1.000     47.836 .    61    GLY AAA O    .    1
ATOM        1026 N  N    . TYR AAA  1    62          N    . TYR   62   -34.951   -33.680    -8.803 1.000     39.833 .    62    TYR AAA N    .    1
ATOM        1028 C  CA   . TYR AAA  1    62          CA   . TYR   62   -36.090   -32.907    -8.276 1.000     38.351 .    62    TYR AAA CA   .    1
ATOM        1030 C  CB   . TYR AAA  1    62          CB   . TYR   62   -35.582   -32.125    -7.070 1.000     36.412 .    62    TYR AAA CB   .    1
ATOM        1033 C  CG   . TYR AAA  1    62          CG   . TYR   62   -35.028   -32.960    -5.942 1.000     35.477 .    62    TYR AAA CG   .    1
ATOM        1034 C  CD1  . TYR AAA  1    62          CD1  . TYR   62   -35.821   -33.835    -5.225 1.000     37.576 .    62    TYR AAA CD1  .    1
ATOM        1036 C  CE1  . TYR AAA  1    62          CE1  . TYR   62   -35.330   -34.538    -4.135 1.000     40.771 .    62    TYR AAA CE1  .    1
ATOM        1038 C  CZ   . TYR AAA  1    62          CZ   . TYR   62   -34.017   -34.369    -3.733 1.000     38.961 .    62    TYR AAA CZ   .    1
ATOM        1039 O  OH   . TYR AAA  1    62          OH   . TYR   62   -33.502   -35.041    -2.671 1.000     36.698 .    62    TYR AAA OH   .    1
ATOM        1041 C  CE2  . TYR AAA  1    62          CE2  . TYR   62   -33.211   -33.502    -4.434 1.000     39.916 .    62    TYR AAA CE2  .    1
ATOM        1043 C  CD2  . TYR AAA  1    62          CD2  . TYR   62   -33.726   -32.794    -5.511 1.000     39.146 .    62    TYR AAA CD2  .    1
ATOM        1045 C  C    . TYR AAA  1    62          C    . TYR   62   -36.626   -32.069    -9.441 1.000     38.704 .    62    TYR AAA C    .    1
ATOM        1046 O  O    . TYR AAA  1    62          O    . TYR   62   -35.805   -31.454   -10.135 1.000     39.294 .    62    TYR AAA O    .    1
ATOM        1048 N  N    . ASP AAA  1    63          N    . ASP   63   -37.931   -32.151    -9.719 1.000     40.042 .    63    ASP AAA N    .    1
ATOM        1050 C  CA   . ASP AAA  1    63          CA   . ASP   63   -38.595   -31.547   -10.910 1.000     37.718 .    63    ASP AAA CA   .    1
ATOM        1052 C  CB   . ASP AAA  1    63          CB   . ASP   63   -38.787   -30.050   -10.721 1.000     36.967 .    63    ASP AAA CB   .    1
ATOM        1055 C  CG   . ASP AAA  1    63          CG   . ASP   63   -39.730   -29.658    -9.605 1.000     38.815 .    63    ASP AAA CG   .    1
ATOM        1056 O  OD1  . ASP AAA  1    63          OD1  . ASP   63   -40.537   -30.511    -9.163 1.000     39.143 .    63    ASP AAA OD1  .    1
ATOM        1057 O  OD2  . ASP AAA  1    63          OD2  . ASP   63   -39.663   -28.471    -9.217 1.000     37.465 .    63    ASP AAA OD2  .    1
ATOM        1058 C  C    . ASP AAA  1    63          C    . ASP   63   -37.784   -31.799   -12.195 1.000     36.107 .    63    ASP AAA C    .    1
ATOM        1059 O  O    . ASP AAA  1    63          O    . ASP   63   -37.714   -30.919   -13.072 1.000     33.813 .    63    ASP AAA O    .    1
ATOM        1061 N  N    . GLY AAA  1    64          N    . GLY   64   -37.211   -32.979   -12.335 1.000     34.850 .    64    GLY AAA N    .    1
ATOM        1063 C  CA   . GLY AAA  1    64          CA   . GLY   64   -36.619   -33.395   -13.613 1.000     38.867 .    64    GLY AAA CA   .    1
ATOM        1066 C  C    . GLY AAA  1    64          C    . GLY   64   -35.555   -32.428   -14.091 1.000     36.509 .    64    GLY AAA C    .    1
ATOM        1067 O  O    . GLY AAA  1    64          O    . GLY   64   -35.390   -32.282   -15.319 1.000     35.636 .    64    GLY AAA O    .    1
ATOM        1069 N  N    . MET AAA  1    65          N    . MET   65   -34.824   -31.829   -13.163 1.000     35.720 .    65    MET AAA N    .    1
ATOM        1071 C  CA   . MET AAA  1    65          CA   . MET   65   -33.574   -31.105   -13.486 1.000     38.529 .    65    MET AAA CA   .    1
ATOM        1073 C  CB   . MET AAA  1    65          CB   . MET   65   -33.832   -29.600   -13.504 1.000     43.034 .    65    MET AAA CB   .    1
ATOM        1076 C  CG   . MET AAA  1    65          CG   . MET   65   -34.311   -29.083   -12.166 1.000     43.684 .    65    MET AAA CG   .    1
ATOM        1079 S  SD   . MET AAA  1    65          SD   . MET   65   -34.825   -27.381   -12.218 1.000     44.914 .    65    MET AAA SD   .    1
ATOM        1080 C  CE   . MET AAA  1    65          CE   . MET   65   -36.484   -27.582   -12.868 1.000     43.047 .    65    MET AAA CE   .    1
ATOM        1084 C  C    . MET AAA  1    65          C    . MET   65   -32.511   -31.459   -12.439 1.000     41.246 .    65    MET AAA C    .    1
ATOM        1085 O  O    . MET AAA  1    65          O    . MET   65   -32.870   -32.037   -11.381 1.000     39.731 .    65    MET AAA O    .    1
ATOM        1087 N  N    . SER AAA  1    66          N    . SER   66   -31.253   -31.144   -12.752 1.000     44.132 .    66    SER AAA N    .    1
ATOM        1089 C  CA   . SER AAA  1    66          CA   . SER   66   -30.059   -31.323   -11.882 1.000     47.243 .    66    SER AAA CA   .    1
ATOM        1091 C  CB   . SER AAA  1    66          CB   . SER   66   -29.389   -32.651   -12.100 1.000     45.621 .    66    SER AAA CB   .    1
ATOM        1094 O  OG   . SER AAA  1    66          OG   . SER   66   -28.359   -32.849   -11.137 1.000     47.298 .    66    SER AAA OG   .    1
ATOM        1096 C  C    . SER AAA  1    66          C    . SER   66   -29.064   -30.191   -12.137 1.000     46.475 .    66    SER AAA C    .    1
ATOM        1097 O  O    . SER AAA  1    66          O    . SER   66   -28.583   -30.036   -13.260 1.000     50.458 .    66    SER AAA O    .    1
ATOM        1098 N  N    . PRO AAA  1    67          N    . PRO   67   -28.673   -29.415   -11.102 1.000     40.488 .    67    PRO AAA N    .    1
ATOM        1099 C  CA   . PRO AAA  1    67          CA   . PRO   67   -29.170   -29.620    -9.737 1.000     40.923 .    67    PRO AAA CA   .    1
ATOM        1101 C  CB   . PRO AAA  1    67          CB   . PRO   67   -28.393   -28.662    -8.829 1.000     37.961 .    67    PRO AAA CB   .    1
ATOM        1104 C  CG   . PRO AAA  1    67          CG   . PRO   67   -27.565   -27.809    -9.781 1.000     41.630 .    67    PRO AAA CG   .    1
ATOM        1107 C  CD   . PRO AAA  1    67          CD   . PRO   67   -27.671   -28.359   -11.191 1.000     37.139 .    67    PRO AAA CD   .    1
ATOM        1110 C  C    . PRO AAA  1    67          C    . PRO   67   -30.664   -29.319    -9.576 1.000     39.094 .    67    PRO AAA C    .    1
ATOM        1111 O  O    . PRO AAA  1    67          O    . PRO   67   -31.284   -28.880   -10.525 1.000     36.390 .    67    PRO AAA O    .    1
ATOM        1113 N  N    . GLY AAA  1    68          N    . GLY   68   -31.194   -29.582    -8.376 1.000     39.436 .    68    GLY AAA N    .    1
ATOM        1115 C  CA   . GLY AAA  1    68          CA   . GLY   68   -32.595   -29.301    -8.026 1.000     36.858 .    68    GLY AAA CA   .    1
ATOM        1118 C  C    . GLY AAA  1    68          C    . GLY   68   -32.864   -27.801    -8.074 1.000     37.735 .    68    GLY AAA C    .    1
ATOM        1119 O  O    . GLY AAA  1    68          O    . GLY   68   -31.932   -27.000    -7.984 1.000     40.283 .    68    GLY AAA O    .    1
ATOM        1120 N  N    . PRO AAA  1    69          N    . PRO   69   -34.137   -27.369    -8.234 1.000     36.989 .    69    PRO AAA N    .    1
ATOM        1121 C  CA   . PRO AAA  1    69          CA   . PRO   69   -34.467   -25.948    -8.189 1.000     35.309 .    69    PRO AAA CA   .    1
ATOM        1123 C  CB   . PRO AAA  1    69          CB   . PRO   69   -35.990   -25.927    -8.394 1.000     36.860 .    69    PRO AAA CB   .    1
ATOM        1126 C  CG   . PRO AAA  1    69          CG   . PRO   69   -36.455   -27.310    -8.003 1.000     35.603 .    69    PRO AAA CG   .    1
ATOM        1129 C  CD   . PRO AAA  1    69          CD   . PRO   69   -35.325   -28.212    -8.429 1.000     34.720 .    69    PRO AAA CD   .    1
ATOM        1132 C  C    . PRO AAA  1    69          C    . PRO   69   -34.019   -25.384    -6.837 1.000     35.947 .    69    PRO AAA C    .    1
ATOM        1133 O  O    . PRO AAA  1    69          O    . PRO   69   -34.001   -26.128    -5.881 1.000     38.087 .    69    PRO AAA O    .    1
ATOM        1135 N  N    . THR AAA  1    70          N    . THR   70   -33.620   -24.118    -6.801 1.000     35.816 .    70    THR AAA N    .    1
ATOM        1137 C  CA   . THR AAA  1    70          CA   . THR   70   -33.164   -23.436    -5.570 1.000     36.290 .    70    THR AAA CA   .    1
ATOM        1139 C  CB   . THR AAA  1    70          CB   . THR   70   -32.249   -22.253    -5.884 1.000     34.626 .    70    THR AAA CB   .    1
ATOM        1141 O  OG1  . THR AAA  1    70          OG1  . THR   70   -31.066   -22.814    -6.443 1.000     34.927 .    70    THR AAA OG1  .    1
ATOM        1143 C  CG2  . THR AAA  1    70          CG2  . THR   70   -31.951   -21.432    -4.651 1.000     31.325 .    70    THR AAA CG2  .    1
ATOM        1147 C  C    . THR AAA  1    70          C    . THR   70   -34.372   -22.924    -4.794 1.000     38.585 .    70    THR AAA C    .    1
ATOM        1148 O  O    . THR AAA  1    70          O    . THR   70   -35.165   -22.154    -5.360 1.000     36.631 .    70    THR AAA O    .    1
ATOM        1150 N  N    . PHE AAA  1    71          N    . PHE   71   -34.491   -23.314    -3.532 1.000     41.813 .    71    PHE AAA N    .    1
ATOM        1152 C  CA   . PHE AAA  1    71          CA   . PHE   71   -35.521   -22.768    -2.619 1.000     41.941 .    71    PHE AAA CA   .    1
ATOM        1154 C  CB   . PHE AAA  1    71          CB   . PHE   71   -35.806   -23.755    -1.494 1.000     43.912 .    71    PHE AAA CB   .    1
ATOM        1157 C  CG   . PHE AAA  1    71          CG   . PHE   71   -36.677   -24.916    -1.873 1.000     42.396 .    71    PHE AAA CG   .    1
ATOM        1158 C  CD1  . PHE AAA  1    71          CD1  . PHE   71   -36.172   -25.962    -2.618 1.000     43.141 .    71    PHE AAA CD1  .    1
ATOM        1160 C  CE1  . PHE AAA  1    71          CE1  . PHE   71   -36.986   -27.035    -2.950 1.000     49.667 .    71    PHE AAA CE1  .    1
ATOM        1162 C  CZ   . PHE AAA  1    71          CZ   . PHE   71   -38.293   -27.086    -2.504 1.000     46.848 .    71    PHE AAA CZ   .    1
ATOM        1164 C  CD2  . PHE AAA  1    71          CD2  . PHE   71   -37.994   -24.974    -1.441 1.000     44.746 .    71    PHE AAA CD2  .    1
ATOM        1166 C  CE2  . PHE AAA  1    71          CE2  . PHE   71   -38.801   -26.051    -1.755 1.000     42.355 .    71    PHE AAA CE2  .    1
ATOM        1168 C  C    . PHE AAA  1    71          C    . PHE   71   -35.006   -21.440    -2.068 1.000     40.850 .    71    PHE AAA C    .    1
ATOM        1169 O  O    . PHE AAA  1    71          O    . PHE   71   -33.793   -21.324    -1.915 1.000     41.214 .    71    PHE AAA O    .    1
ATOM        1171 N  N    . GLN AAA  1    72          N    . GLN   72   -35.903   -20.486    -1.799 1.000     45.215 .    72    GLN AAA N    .    1
ATOM        1173 C  CA   . GLN AAA  1    72          CA   . GLN   72   -35.569   -19.129    -1.295 1.000     46.925 .    72    GLN AAA CA   .    1
ATOM        1175 C  CB   . GLN AAA  1    72          CB   . GLN   72   -35.490   -18.155    -2.474 1.000     55.363 .    72    GLN AAA CB   .    1
ATOM        1178 C  CG   . GLN AAA  1    72          CG   . GLN   72   -34.842   -16.808    -2.155 1.000     68.149 .    72    GLN AAA CG   .    1
ATOM        1181 C  CD   . GLN AAA  1    72          CD   . GLN   72   -34.363   -16.055    -3.383 1.000     77.859 .    72    GLN AAA CD   .    1
ATOM        1182 O  OE1  . GLN AAA  1    72          OE1  . GLN   72   -33.489   -15.184    -3.301 1.000     74.838 .    72    GLN AAA OE1  .    1
ATOM        1183 N  NE2  . GLN AAA  1    72          NE2  . GLN   72   -34.910   -16.401    -4.542 1.000     71.672 .    72    GLN AAA NE2  .    1
ATOM        1186 C  C    . GLN AAA  1    72          C    . GLN   72   -36.634   -18.807    -0.256 1.000     42.429 .    72    GLN AAA C    .    1
ATOM        1187 O  O    . GLN AAA  1    72          O    . GLN   72   -37.747   -18.546    -0.664 1.000     47.437 .    72    GLN AAA O    .    1
ATOM        1189 N  N    . VAL AAA  1    73          N    . VAL   73   -36.320   -18.931     1.033 1.000     37.339 .    73    VAL AAA N    .    1
ATOM        1191 C  CA   . VAL AAA  1    73          CA   . VAL   73   -37.331   -18.988     2.127 1.000     37.852 .    73    VAL AAA CA   .    1
ATOM        1193 C  CB   . VAL AAA  1    73          CB   . VAL   73   -37.480   -20.417     2.685 1.000     39.380 .    73    VAL AAA CB   .    1
ATOM        1195 C  CG1  . VAL AAA  1    73          CG1  . VAL   73   -38.508   -20.491     3.801 1.000     40.956 .    73    VAL AAA CG1  .    1
ATOM        1199 C  CG2  . VAL AAA  1    73          CG2  . VAL   73   -37.813   -21.436     1.608 1.000     37.472 .    73    VAL AAA CG2  .    1
ATOM        1203 C  C    . VAL AAA  1    73          C    . VAL   73   -36.898   -18.027     3.217 1.000     39.691 .    73    VAL AAA C    .    1
ATOM        1204 O  O    . VAL AAA  1    73          O    . VAL   73   -35.837   -18.217     3.782 1.000     46.940 .    73    VAL AAA O    .    1
ATOM        1205 N  N    . PRO AAA  1    74          N    . PRO   74   -37.665   -16.962     3.546 1.000     43.815 .    74    PRO AAA N    .    1
ATOM        1206 C  CA   . PRO AAA  1    74          CA   . PRO   74   -37.285   -16.070     4.647 1.000     40.008 .    74    PRO AAA CA   .    1
ATOM        1208 C  CB   . PRO AAA  1    74          CB   . PRO   74   -38.237   -14.882     4.512 1.000     39.356 .    74    PRO AAA CB   .    1
ATOM        1211 C  CG   . PRO AAA  1    74          CG   . PRO   74   -39.443   -15.461     3.790 1.000     41.752 .    74    PRO AAA CG   .    1
ATOM        1214 C  CD   . PRO AAA  1    74          CD   . PRO   74   -38.887   -16.514     2.854 1.000     42.587 .    74    PRO AAA CD   .    1
ATOM        1217 C  C    . PRO AAA  1    74          C    . PRO   74   -37.496   -16.691     6.028 1.000     40.212 .    74    PRO AAA C    .    1
ATOM        1218 O  O    . PRO AAA  1    74          O    . PRO   74   -38.538   -17.285     6.252 1.000     44.083 .    74    PRO AAA O    .    1
ATOM        1220 N  N    . ARG AAA  1    75          N    . ARG   75   -36.536   -16.511     6.933 1.000     39.735 .    75    ARG AAA N    .    1
ATOM        1222 C  CA   . ARG AAA  1    75          CA   . ARG   75   -36.711   -16.937     8.344 1.000     40.268 .    75    ARG AAA CA   .    1
ATOM        1224 C  CB   . ARG AAA  1    75          CB   . ARG   75   -35.738   -16.279     9.312 1.000     39.986 .    75    ARG AAA CB   .    1
ATOM        1227 C  CG   . ARG AAA  1    75          CG   . ARG   75   -34.297   -16.680     9.075 1.000     44.812 .    75    ARG AAA CG   .    1
ATOM        1230 C  CD   . ARG AAA  1    75          CD   . ARG   75   -33.484   -15.959    10.112 1.000     52.016 .    75    ARG AAA CD   .    1
ATOM        1233 N  NE   . ARG AAA  1    75          NE   . ARG   75   -33.771   -16.497    11.433 1.000     53.730 .    75    ARG AAA NE   .    1
ATOM        1235 C  CZ   . ARG AAA  1    75          CZ   . ARG   75   -33.381   -15.931    12.550 1.000     55.763 .    75    ARG AAA CZ   .    1
ATOM        1236 N  NH1  . ARG AAA  1    75          NH1  . ARG   75   -32.721   -14.790    12.512 1.000     63.693 .    75    ARG AAA NH1  .    1
ATOM        1239 N  NH2  . ARG AAA  1    75          NH2  . ARG   75   -33.655   -16.498    13.702 1.000     60.880 .    75    ARG AAA NH2  .    1
ATOM        1242 C  C    . ARG AAA  1    75          C    . ARG   75   -38.088   -16.506     8.796 1.000     37.731 .    75    ARG AAA C    .    1
ATOM        1243 O  O    . ARG AAA  1    75          O    . ARG   75   -38.490   -15.408     8.425 1.000     34.793 .    75    ARG AAA O    .    1
ATOM        1245 N  N    . GLY AAA  1    76          N    . GLY   76   -38.754   -17.336     9.585 1.000     40.369 .    76    GLY AAA N    .    1
ATOM        1247 C  CA   . GLY AAA  1    76          CA   . GLY   76   -40.092   -17.014    10.102 1.000     42.375 .    76    GLY AAA CA   .    1
ATOM        1250 C  C    . GLY AAA  1    76          C    . GLY   76   -41.146   -17.794     9.364 1.000     41.716 .    76    GLY AAA C    .    1
ATOM        1251 O  O    . GLY AAA  1    76          O    . GLY   76   -42.034   -18.294    10.014 1.000     52.250 .    76    GLY AAA O    .    1
ATOM        1253 N  N    . VAL AAA  1    77          N    . VAL   77   -41.018   -17.944     8.052 1.000     41.891 .    77    VAL AAA N    .    1
ATOM        1255 C  CA   . VAL AAA  1    77          CA   . VAL   77   -42.005   -18.708     7.244 1.000     40.199 .    77    VAL AAA CA   .    1
ATOM        1257 C  CB   . VAL AAA  1    77          CB   . VAL   77   -42.015   -18.227     5.787 1.000     39.242 .    77    VAL AAA CB   .    1
ATOM        1259 C  CG1  . VAL AAA  1    77          CG1  . VAL   77   -42.977   -19.048     4.954 1.000     40.616 .    77    VAL AAA CG1  .    1
ATOM        1263 C  CG2  . VAL AAA  1    77          CG2  . VAL   77   -42.362   -16.752     5.711 1.000     39.009 .    77    VAL AAA CG2  .    1
ATOM        1267 C  C    . VAL AAA  1    77          C    . VAL   77   -41.712   -20.214     7.363 1.000     43.745 .    77    VAL AAA C    .    1
ATOM        1268 O  O    . VAL AAA  1    77          O    . VAL   77   -40.620   -20.667     6.968 1.000     51.183 .    77    VAL AAA O    .    1
ATOM        1270 N  N    . GLU AAA  1    78          N    . GLU   78   -42.674   -20.964     7.896 1.000     42.720 .    78    GLU AAA N    .    1
ATOM        1272 C  CA   . GLU AAA  1    78          CA   . GLU   78   -42.721   -22.441     7.827 1.000     39.727 .    78    GLU AAA CA   .    1
ATOM        1274 C  CB   . GLU AAA  1    78          CB   . GLU   78   -43.721   -22.981     8.846 1.000     36.976 .    78    GLU AAA CB   .    1
ATOM        1277 C  CG   . GLU AAA  1    78          CG   . GLU   78   -43.296   -22.768    10.275 1.000     37.914 .    78    GLU AAA CG   .    1
ATOM        1280 C  CD   . GLU AAA  1    78          CD   . GLU   78   -44.174   -23.479    11.289 1.000     43.728 .    78    GLU AAA CD   .    1
ATOM        1281 O  OE1  . GLU AAA  1    78          OE1  . GLU   78   -45.414   -23.569    11.065 1.000     47.001 .    78    GLU AAA OE1  .    1
ATOM        1282 O  OE2  . GLU AAA  1    78          OE2  . GLU   78   -43.616   -23.949    12.288 1.000     43.555 .    78    GLU AAA OE2  .    1
ATOM        1283 C  C    . GLU AAA  1    78          C    . GLU   78   -43.070   -22.842     6.383 1.000     40.790 .    78    GLU AAA C    .    1
ATOM        1284 O  O    . GLU AAA  1    78          O    . GLU   78   -43.844   -22.118     5.728 1.000     33.126 .    78    GLU AAA O    .    1
ATOM        1286 N  N    . THR AAA  1    79          N    . THR   79   -42.470   -23.939     5.910 1.000     42.610 .    79    THR AAA N    .    1
ATOM        1288 C  CA   . THR AAA  1    79          CA   . THR   79   -42.710   -24.556     4.586 1.000     42.086 .    79    THR AAA CA   .    1
ATOM        1290 C  CB   . THR AAA  1    79          CB   . THR   79   -41.464   -24.444     3.702 1.000     40.895 .    79    THR AAA CB   .    1
ATOM        1292 O  OG1  . THR AAA  1    79          OG1  . THR   79   -40.370   -25.011     4.415 1.000     46.784 .    79    THR AAA OG1  .    1
ATOM        1294 C  CG2  . THR AAA  1    79          CG2  . THR   79   -41.104   -23.017     3.371 1.000     41.537 .    79    THR AAA CG2  .    1
ATOM        1298 C  C    . THR AAA  1    79          C    . THR   79   -43.144   -26.007     4.802 1.000     42.465 .    79    THR AAA C    .    1
ATOM        1299 O  O    . THR AAA  1    79          O    . THR   79   -42.769   -26.589     5.847 1.000     36.898 .    79    THR AAA O    .    1
ATOM        1301 N  N    . VAL AAA  1    80          N    . VAL   80   -43.991   -26.513     3.896 1.000     42.948 .    80    VAL AAA N    .    1
ATOM        1303 C  CA   . VAL AAA  1    80          CA   . VAL   80   -44.264   -27.964     3.695 1.000     40.732 .    80    VAL AAA CA   .    1
ATOM        1305 C  CB   . VAL AAA  1    80          CB   . VAL   80   -45.716   -28.364     4.014 1.000     41.336 .    80    VAL AAA CB   .    1
ATOM        1307 C  CG1  . VAL AAA  1    80          CG1  . VAL   80   -45.960   -29.821     3.668 1.000     39.539 .    80    VAL AAA CG1  .    1
ATOM        1311 C  CG2  . VAL AAA  1    80          CG2  . VAL   80   -46.064   -28.097     5.467 1.000     42.296 .    80    VAL AAA CG2  .    1
ATOM        1315 C  C    . VAL AAA  1    80          C    . VAL   80   -43.929   -28.286     2.243 1.000     38.470 .    80    VAL AAA C    .    1
ATOM        1316 O  O    . VAL AAA  1    80          O    . VAL   80   -44.523   -27.661     1.356 1.000     37.006 .    80    VAL AAA O    .    1
ATOM        1318 N  N    . VAL AAA  1    81          N    . VAL   81   -42.962   -29.175     2.029 1.000     38.271 .    81    VAL AAA N    .    1
ATOM        1320 C  CA   . VAL AAA  1    81          CA   . VAL   81   -42.617   -29.699     0.683 1.000     37.459 .    81    VAL AAA CA   .    1
ATOM        1322 C  CB   . VAL AAA  1    81          CB   . VAL   81   -41.115   -29.604     0.371 1.000     37.436 .    81    VAL AAA CB   .    1
ATOM        1324 C  CG1  . VAL AAA  1    81          CG1  . VAL   81   -40.849   -29.836    -1.107 1.000     39.291 .    81    VAL AAA CG1  .    1
ATOM        1328 C  CG2  . VAL AAA  1    81          CG2  . VAL   81   -40.559   -28.255     0.788 1.000     36.393 .    81    VAL AAA CG2  .    1
ATOM        1332 C  C    . VAL AAA  1    81          C    . VAL   81   -43.141   -31.128     0.607 1.000     38.276 .    81    VAL AAA C    .    1
ATOM        1333 O  O    . VAL AAA  1    81          O    . VAL   81   -42.815   -31.929     1.488 1.000     42.911 .    81    VAL AAA O    .    1
ATOM        1335 N  N    . ARG AAA  1    82          N    . ARG   82   -44.009   -31.375    -0.373 1.000     40.879 .    82    ARG AAA N    .    1
ATOM        1337 C  CA   . ARG AAA  1    82          CA   . ARG   82   -44.513   -32.710    -0.766 1.000     40.480 .    82    ARG AAA CA   .    1
ATOM        1339 C  CB   . ARG AAA  1    82          CB   . ARG   82   -45.936   -32.616    -1.319 1.000     40.838 .    82    ARG AAA CB   .    1
ATOM        1342 C  CG   . ARG AAA  1    82          CG   . ARG   82   -46.484   -33.935    -1.838 1.000     42.949 .    82    ARG AAA CG   .    1
ATOM        1345 C  CD   . ARG AAA  1    82          CD   . ARG   82   -47.982   -33.868    -2.021 1.000     43.987 .    82    ARG AAA CD   .    1
ATOM        1348 N  NE   . ARG AAA  1    82          NE   . ARG   82   -48.629   -33.817    -0.727 1.000     44.433 .    82    ARG AAA NE   .    1
ATOM        1350 C  CZ   . ARG AAA  1    82          CZ   . ARG   82   -49.936   -33.777    -0.545 1.000     46.795 .    82    ARG AAA CZ   .    1
ATOM        1351 N  NH1  . ARG AAA  1    82          NH1  . ARG   82   -50.743   -33.751    -1.593 1.000     50.653 .    82    ARG AAA NH1  .    1
ATOM        1354 N  NH2  . ARG AAA  1    82          NH2  . ARG   82   -50.435   -33.769     0.681 1.000     44.145 .    82    ARG AAA NH2  .    1
ATOM        1357 C  C    . ARG AAA  1    82          C    . ARG   82   -43.563   -33.238    -1.835 1.000     40.226 .    82    ARG AAA C    .    1
ATOM        1358 O  O    . ARG AAA  1    82          O    . ARG   82   -43.658   -32.782    -2.976 1.000     43.547 .    82    ARG AAA O    .    1
ATOM        1360 N  N    . PHE AAA  1    83          N    . PHE   83   -42.642   -34.115    -1.452 1.000     39.644 .    83    PHE AAA N    .    1
ATOM        1362 C  CA   . PHE AAA  1    83          CA   . PHE   83   -41.722   -34.787    -2.393 1.000     35.825 .    83    PHE AAA CA   .    1
ATOM        1364 C  CB   . PHE AAA  1    83          CB   . PHE   83   -40.379   -35.076    -1.730 1.000     36.701 .    83    PHE AAA CB   .    1
ATOM        1367 C  CG   . PHE AAA  1    83          CG   . PHE   83   -39.510   -33.868    -1.495 1.000     35.906 .    83    PHE AAA CG   .    1
ATOM        1368 C  CD1  . PHE AAA  1    83          CD1  . PHE   83   -38.680   -33.396    -2.500 1.000     34.953 .    83    PHE AAA CD1  .    1
ATOM        1370 C  CE1  . PHE AAA  1    83          CE1  . PHE   83   -37.864   -32.304    -2.278 1.000     35.580 .    83    PHE AAA CE1  .    1
ATOM        1372 C  CZ   . PHE AAA  1    83          CZ   . PHE   83   -37.823   -31.713    -1.028 1.000     37.310 .    83    PHE AAA CZ   .    1
ATOM        1374 C  CD2  . PHE AAA  1    83          CD2  . PHE   83   -39.460   -33.265    -0.248 1.000     36.615 .    83    PHE AAA CD2  .    1
ATOM        1376 C  CE2  . PHE AAA  1    83          CE2  . PHE   83   -38.609   -32.195    -0.010 1.000     37.662 .    83    PHE AAA CE2  .    1
ATOM        1378 C  C    . PHE AAA  1    83          C    . PHE   83   -42.442   -36.042    -2.871 1.000     36.535 .    83    PHE AAA C    .    1
ATOM        1379 O  O    . PHE AAA  1    83          O    . PHE   83   -42.816   -36.906    -2.046 1.000     33.048 .    83    PHE AAA O    .    1
ATOM        1381 N  N    . ILE AAA  1    84          N    . ILE   84   -42.687   -36.062    -4.174 1.000     35.812 .    84    ILE AAA N    .    1
ATOM        1383 C  CA   . ILE AAA  1    84          CA   . ILE   84   -43.485   -37.065    -4.910 1.000     32.944 .    84    ILE AAA CA   .    1
ATOM        1385 C  CB   . ILE AAA  1    84          CB   . ILE   84   -44.420   -36.342    -5.882 1.000     35.742 .    84    ILE AAA CB   .    1
ATOM        1387 C  CG1  . ILE AAA  1    84          CG1  . ILE   84   -45.378   -35.413    -5.140 1.000     34.894 .    84    ILE AAA CG1  .    1
ATOM        1390 C  CG2  . ILE AAA  1    84          CG2  . ILE   84   -45.147   -37.325    -6.776 1.000     38.747 .    84    ILE AAA CG2  .    1
ATOM        1393 C  CD1  . ILE AAA  1    84          CD1  . ILE   84   -45.698   -34.168    -5.918 1.000     34.608 .    84    ILE AAA CD1  .    1
ATOM        1398 C  C    . ILE AAA  1    84          C    . ILE   84   -42.486   -37.905    -5.672 1.000     33.420 .    84    ILE AAA C    .    1
ATOM        1399 O  O    . ILE AAA  1    84          O    . ILE   84   -41.792   -37.319    -6.495 1.000     37.464 .    84    ILE AAA O    .    1
ATOM        1401 N  N    . ASN AAA  1    85          N    . ASN   85   -42.427   -39.207    -5.396 1.000     35.260 .    85    ASN AAA N    .    1
ATOM        1403 C  CA   . ASN AAA  1    85          CA   . ASN   85   -41.530   -40.145    -6.106 1.000     34.486 .    85    ASN AAA CA   .    1
ATOM        1405 C  CB   . ASN AAA  1    85          CB   . ASN   85   -41.044   -41.257    -5.184 1.000     34.849 .    85    ASN AAA CB   .    1
ATOM        1408 C  CG   . ASN AAA  1    85          CG   . ASN   85   -39.911   -42.036    -5.820 1.000     36.601 .    85    ASN AAA CG   .    1
ATOM        1409 O  OD1  . ASN AAA  1    85          OD1  . ASN   85   -39.871   -42.187    -7.049 1.000     32.062 .    85    ASN AAA OD1  .    1
ATOM        1410 N  ND2  . ASN AAA  1    85          ND2  . ASN   85   -38.984   -42.500    -4.995 1.000     34.414 .    85    ASN AAA ND2  .    1
ATOM        1413 C  C    . ASN AAA  1    85          C    . ASN   85   -42.252   -40.691    -7.343 1.000     35.157 .    85    ASN AAA C    .    1
ATOM        1414 O  O    . ASN AAA  1    85          O    . ASN   85   -43.240   -41.424    -7.184 1.000     32.906 .    85    ASN AAA O    .    1
ATOM        1416 N  N    . ASN AAA  1    86          N    . ASN   86   -41.775   -40.318    -8.530 1.000     37.135 .    86    ASN AAA N    .    1
ATOM        1418 C  CA   . ASN AAA  1    86          CA   . ASN   86   -42.231   -40.848    -9.838 1.000     37.598 .    86    ASN AAA CA   .    1
ATOM        1420 C  CB   . ASN AAA  1    86          CB   . ASN   86   -42.983   -39.779   -10.625 1.000     41.542 .    86    ASN AAA CB   .    1
ATOM        1423 C  CG   . ASN AAA  1    86          CG   . ASN   86   -43.668   -40.291   -11.875 1.000     45.268 .    86    ASN AAA CG   .    1
ATOM        1424 O  OD1  . ASN AAA  1    86          OD1  . ASN   86   -43.675   -41.484   -12.156 1.000     49.752 .    86    ASN AAA OD1  .    1
ATOM        1425 N  ND2  . ASN AAA  1    86          ND2  . ASN   86   -44.247   -39.383   -12.639 1.000     44.245 .    86    ASN AAA ND2  .    1
ATOM        1428 C  C    . ASN AAA  1    86          C    . ASN   86   -40.990   -41.359   -10.563 1.000     39.400 .    86    ASN AAA C    .    1
ATOM        1429 O  O    . ASN AAA  1    86          O    . ASN   86   -40.869   -41.111   -11.772 1.000     40.486 .    86    ASN AAA O    .    1
ATOM        1431 N  N    . ALA AAA  1    87          N    . ALA   87   -40.091   -42.021    -9.829 1.000     40.927 .    87    ALA AAA N    .    1
ATOM        1433 C  CA   . ALA AAA  1    87          CA   . ALA   87   -38.839   -42.613   -10.358 1.000     44.431 .    87    ALA AAA CA   .    1
ATOM        1435 C  CB   . ALA AAA  1    87          CB   . ALA   87   -37.669   -42.012    -9.637 1.000     48.197 .    87    ALA AAA CB   .    1
ATOM        1439 C  C    . ALA AAA  1    87          C    . ALA   87   -38.858   -44.149   -10.246 1.000     43.089 .    87    ALA AAA C    .    1
ATOM        1440 O  O    . ALA AAA  1    87          O    . ALA   87   -39.928   -44.717   -10.028 1.000     41.971 .    87    ALA AAA O    .    1
ATOM        1442 N  N    A GLU AAA  1    88          N    . GLU   88   -37.726   -44.833   -10.444 0.500     44.485 .    88    GLU AAA N    .    1
ATOM        1443 N  N    B GLU AAA  1    88          N    . GLU   88   -37.671   -44.749   -10.401 0.500     46.120 .    88    GLU AAA N    .    1
ATOM        1446 C  CA   A GLU AAA  1    88          CA   . GLU   88   -37.680   -46.326   -10.403 0.500     43.398 .    88    GLU AAA CA   .    1
ATOM        1447 C  CA   B GLU AAA  1    88          CA   . GLU   88   -37.415   -46.211   -10.524 0.500     46.280 .    88    GLU AAA CA   .    1
ATOM        1450 C  CB   A GLU AAA  1    88          CB   . GLU   88   -36.984   -46.927   -11.632 0.500     41.966 .    88    GLU AAA CB   .    1
ATOM        1451 C  CB   B GLU AAA  1    88          CB   . GLU   88   -36.474   -46.450   -11.720 0.500     46.645 .    88    GLU AAA CB   .    1
ATOM        1456 C  CG   A GLU AAA  1    88          CG   . GLU   88   -37.352   -46.278   -12.960 0.500     44.846 .    88    GLU AAA CG   .    1
ATOM        1457 C  CG   B GLU AAA  1    88          CG   . GLU   88   -35.672   -45.208   -12.130 0.500     50.937 .    88    GLU AAA CG   .    1
ATOM        1462 C  CD   A GLU AAA  1    88          CD   . GLU   88   -38.826   -46.009   -13.255 0.500     45.356 .    88    GLU AAA CD   .    1
ATOM        1463 C  CD   B GLU AAA  1    88          CD   . GLU   88   -35.254   -45.059   -13.596 0.500     56.289 .    88    GLU AAA CD   .    1
ATOM        1464 O  OE1  A GLU AAA  1    88          OE1  . GLU   88   -39.684   -46.866   -12.897 0.500     39.809 .    88    GLU AAA OE1  .    1
ATOM        1465 O  OE1  B GLU AAA  1    88          OE1  . GLU   88   -34.665   -43.998   -13.941 0.500     49.360 .    88    GLU AAA OE1  .    1
ATOM        1466 O  OE2  A GLU AAA  1    88          OE2  . GLU   88   -39.112   -44.935   -13.863 0.500     41.100 .    88    GLU AAA OE2  .    1
ATOM        1467 O  OE2  B GLU AAA  1    88          OE2  . GLU   88   -35.500   -46.000   -14.400 0.500     57.871 .    88    GLU AAA OE2  .    1
ATOM        1468 C  C    A GLU AAA  1    88          C    . GLU   88   -36.990   -46.795    -9.114 0.500     41.114 .    88    GLU AAA C    .    1
ATOM        1469 C  C    B GLU AAA  1    88          C    . GLU   88   -36.871   -46.749    -9.188 0.500     42.928 .    88    GLU AAA C    .    1
ATOM        1470 O  O    A GLU AAA  1    88          O    . GLU   88   -36.763   -48.000    -9.005 0.500     43.163 .    88    GLU AAA O    .    1
ATOM        1471 O  O    B GLU AAA  1    88          O    . GLU   88   -36.647   -47.961    -9.114 0.500     45.079 .    88    GLU AAA O    .    1
ATOM        1473 N  N    . ALA AAA  1    89          N    . ALA   89   -36.695   -45.889    -8.173 1.000     40.520 .    89    ALA AAA N    .    1
ATOM        1475 C  CA   . ALA AAA  1    89          CA   . ALA   89   -36.009   -46.202    -6.887 1.000     37.471 .    89    ALA AAA CA   .    1
ATOM        1477 C  CB   . ALA AAA  1    89          CB   . ALA   89   -34.528   -45.970    -7.043 1.000     33.833 .    89    ALA AAA CB   .    1
ATOM        1481 C  C    . ALA AAA  1    89          C    . ALA   89   -36.557   -45.359    -5.727 1.000     35.693 .    89    ALA AAA C    .    1
ATOM        1482 O  O    . ALA AAA  1    89          O    . ALA   89   -37.012   -44.234    -5.921 1.000     37.826 .    89    ALA AAA O    .    1
ATOM        1483 N  N    . PRO AAA  1    90          N    . PRO   90   -36.494   -45.841    -4.467 1.000     32.794 .    90    PRO AAA N    .    1
ATOM        1484 C  CA   . PRO AAA  1    90          CA   . PRO   90   -36.961   -45.048    -3.336 1.000     31.629 .    90    PRO AAA CA   .    1
ATOM        1486 C  CB   . PRO AAA  1    90          CB   . PRO   90   -36.974   -45.998    -2.137 1.000     32.863 .    90    PRO AAA CB   .    1
ATOM        1489 C  CG   . PRO AAA  1    90          CG   . PRO   90   -36.267   -47.282    -2.591 1.000     33.434 .    90    PRO AAA CG   .    1
ATOM        1492 C  CD   . PRO AAA  1    90          CD   . PRO   90   -36.000   -47.170    -4.077 1.000     32.710 .    90    PRO AAA CD   .    1
ATOM        1495 C  C    . PRO AAA  1    90          C    . PRO   90   -36.075   -43.832    -3.029 1.000     37.755 .    90    PRO AAA C    .    1
ATOM        1496 O  O    . PRO AAA  1    90          O    . PRO   90   -34.950   -43.757    -3.505 1.000     38.155 .    90    PRO AAA O    .    1
ATOM        1498 N  N    . ASN AAA  1    91          N    . ASN   91   -36.650   -42.872    -2.290 1.000     40.302 .    91    ASN AAA N    .    1
ATOM        1500 C  CA   . ASN AAA  1    91          CA   . ASN   91   -35.974   -41.634    -1.829 1.000     37.962 .    91    ASN AAA CA   .    1
ATOM        1502 C  CB   . ASN AAA  1    91          CB   . ASN   91   -36.452   -40.375    -2.555 1.000     37.038 .    91    ASN AAA CB   .    1
ATOM        1505 C  CG   . ASN AAA  1    91          CG   . ASN   91   -37.897   -40.064    -2.238 1.000     34.349 .    91    ASN AAA CG   .    1
ATOM        1506 O  OD1  . ASN AAA  1    91          OD1  . ASN   91   -38.781   -40.779    -2.708 1.000     31.663 .    91    ASN AAA OD1  .    1
ATOM        1507 N  ND2  . ASN AAA  1    91          ND2  . ASN   91   -38.132   -39.052    -1.410 1.000     30.033 .    91    ASN AAA ND2  .    1
ATOM        1510 C  C    . ASN AAA  1    91          C    . ASN   91   -36.225   -41.424    -0.331 1.000     38.736 .    91    ASN AAA C    .    1
ATOM        1511 O  O    . ASN AAA  1    91          O    . ASN   91   -37.232   -41.925     0.217 1.000     38.954 .    91    ASN AAA O    .    1
ATOM        1513 N  N    . SER AAA  1    92          N    . SER   92   -35.331   -40.663     0.283 1.000     37.612 .    92    SER AAA N    .    1
ATOM        1515 C  CA   . SER AAA  1    92          CA   . SER   92   -35.502   -40.054     1.617 1.000     39.621 .    92    SER AAA CA   .    1
ATOM        1517 C  CB   . SER AAA  1    92          CB   . SER   92   -34.898   -40.902     2.679 1.000     37.753 .    92    SER AAA CB   .    1
ATOM        1520 O  OG   . SER AAA  1    92          OG   . SER   92   -35.068   -40.275     3.931 1.000     41.366 .    92    SER AAA OG   .    1
ATOM        1522 C  C    . SER AAA  1    92          C    . SER   92   -34.833   -38.691     1.553 1.000     38.849 .    92    SER AAA C    .    1
ATOM        1523 O  O    . SER AAA  1    92          O    . SER   92   -33.642   -38.667     1.320 1.000     48.161 .    92    SER AAA O    .    1
ATOM        1525 N  N    . VAL AAA  1    93          N    . VAL   93   -35.573   -37.606     1.687 1.000     38.832 .    93    VAL AAA N    .    1
ATOM        1527 C  CA   . VAL AAA  1    93          CA   . VAL   93   -34.988   -36.246     1.529 1.000     38.007 .    93    VAL AAA CA   .    1
ATOM        1529 C  CB   . VAL AAA  1    93          CB   . VAL   93   -35.944   -35.249     0.860 1.000     39.044 .    93    VAL AAA CB   .    1
ATOM        1531 C  CG1  . VAL AAA  1    93          CG1  . VAL   93   -35.193   -34.003     0.449 1.000     42.550 .    93    VAL AAA CG1  .    1
ATOM        1535 C  CG2  . VAL AAA  1    93          CG2  . VAL   93   -36.656   -35.858    -0.322 1.000     41.954 .    93    VAL AAA CG2  .    1
ATOM        1539 C  C    . VAL AAA  1    93          C    . VAL   93   -34.550   -35.727     2.896 1.000     35.189 .    93    VAL AAA C    .    1
ATOM        1540 O  O    . VAL AAA  1    93          O    . VAL   93   -35.342   -35.742     3.866 1.000     33.277 .    93    VAL AAA O    .    1
ATOM        1542 N  N    . HIS AAA  1    94          N    . HIS   94   -33.328   -35.228     2.932 1.000     35.913 .    94    HIS AAA N    .    1
ATOM        1544 C  CA   . HIS AAA  1    94          CA   . HIS   94   -32.741   -34.547     4.100 1.000     36.845 .    94    HIS AAA CA   .    1
ATOM        1546 C  CB   . HIS AAA  1    94          CB   . HIS   94   -31.448   -35.230     4.519 1.000     37.029 .    94    HIS AAA CB   .    1
ATOM        1549 C  CG   . HIS AAA  1    94          CG   . HIS   94   -30.702   -34.452     5.542 1.000     36.182 .    94    HIS AAA CG   .    1
ATOM        1550 N  ND1  . HIS AAA  1    94          ND1  . HIS   94   -31.310   -33.994     6.684 1.000     34.476 .    94    HIS AAA ND1  .    1
ATOM        1552 C  CE1  . HIS AAA  1    94          CE1  . HIS   94   -30.441   -33.332     7.403 1.000     36.435 .    94    HIS AAA CE1  .    1
ATOM        1554 N  NE2  . HIS AAA  1    94          NE2  . HIS   94   -29.269   -33.366     6.764 1.000     39.977 .    94    HIS AAA NE2  .    1
ATOM        1556 C  CD2  . HIS AAA  1    94          CD2  . HIS   94   -29.419   -34.045     5.590 1.000     36.953 .    94    HIS AAA CD2  .    1
ATOM        1558 C  C    . HIS AAA  1    94          C    . HIS   94   -32.469   -33.101     3.718 1.000     37.233 .    94    HIS AAA C    .    1
ATOM        1559 O  O    . HIS AAA  1    94          O    . HIS   94   -31.674   -32.902     2.797 1.000     43.600 .    94    HIS AAA O    .    1
ATOM        1561 N  N    . LEU AAA  1    95          N    . LEU   95   -33.106   -32.149     4.402 1.000     37.520 .    95    LEU AAA N    .    1
ATOM        1563 C  CA   . LEU AAA  1    95          CA   . LEU   95   -32.693   -30.723     4.365 1.000     35.894 .    95    LEU AAA CA   .    1
ATOM        1565 C  CB   . LEU AAA  1    95          CB   . LEU   95   -33.880   -29.852     4.766 1.000     33.440 .    95    LEU AAA CB   .    1
ATOM        1568 C  CG   . LEU AAA  1    95          CG   . LEU   95   -33.613   -28.361     4.683 1.000     31.848 .    95    LEU AAA CG   .    1
ATOM        1570 C  CD1  . LEU AAA  1    95          CD1  . LEU   95   -33.289   -27.966     3.253 1.000     33.732 .    95    LEU AAA CD1  .    1
ATOM        1574 C  CD2  . LEU AAA  1    95          CD2  . LEU   95   -34.804   -27.589     5.209 1.000     33.111 .    95    LEU AAA CD2  .    1
ATOM        1578 C  C    . LEU AAA  1    95          C    . LEU   95   -31.488   -30.521     5.296 1.000     34.973 .    95    LEU AAA C    .    1
ATOM        1579 O  O    . LEU AAA  1    95          O    . LEU   95   -31.675   -30.471     6.531 1.000     36.297 .    95    LEU AAA O    .    1
ATOM        1581 N  N    . HIS AAA  1    96          N    . HIS   96   -30.296   -30.429     4.709 1.000     35.278 .    96    HIS AAA N    .    1
ATOM        1583 C  CA   . HIS AAA  1    96          CA   . HIS   96   -28.982   -30.396     5.408 1.000     35.142 .    96    HIS AAA CA   .    1
ATOM        1585 C  CB   . HIS AAA  1    96          CB   . HIS   96   -27.864   -30.831     4.448 1.000     35.333 .    96    HIS AAA CB   .    1
ATOM        1588 C  CG   . HIS AAA  1    96          CG   . HIS   96   -26.526   -31.031     5.081 1.000     37.551 .    96    HIS AAA CG   .    1
ATOM        1589 N  ND1  . HIS AAA  1    96          ND1  . HIS   96   -25.813   -32.205     4.940 1.000     36.940 .    96    HIS AAA ND1  .    1
ATOM        1591 C  CE1  . HIS AAA  1    96          CE1  . HIS   96   -24.673   -32.100     5.588 1.000     36.137 .    96    HIS AAA CE1  .    1
ATOM        1593 N  NE2  . HIS AAA  1    96          NE2  . HIS   96   -24.603   -30.880     6.117 1.000     36.609 .    96    HIS AAA NE2  .    1
ATOM        1595 C  CD2  . HIS AAA  1    96          CD2  . HIS   96   -25.750   -30.206     5.817 1.000     36.374 .    96    HIS AAA CD2  .    1
ATOM        1597 C  C    . HIS AAA  1    96          C    . HIS   96   -28.765   -28.997     5.982 1.000     37.044 .    96    HIS AAA C    .    1
ATOM        1598 O  O    . HIS AAA  1    96          O    . HIS   96   -28.686   -28.020     5.198 1.000     36.673 .    96    HIS AAA O    .    1
ATOM        1600 N  N    . GLY AAA  1    97          N    . GLY   97   -28.690   -28.907     7.306 1.000     37.261 .    97    GLY AAA N    .    1
ATOM        1602 C  CA   . GLY AAA  1    97          CA   . GLY   97   -28.480   -27.628     7.997 1.000     37.378 .    97    GLY AAA CA   .    1
ATOM        1605 C  C    . GLY AAA  1    97          C    . GLY   97   -29.758   -27.091     8.595 1.000     34.327 .    97    GLY AAA C    .    1
ATOM        1606 O  O    . GLY AAA  1    97          O    . GLY   97   -29.754   -25.927     9.027 1.000     34.469 .    97    GLY AAA O    .    1
ATOM        1608 N  N    . SER AAA  1    98          N    . SER   98   -30.808   -27.906     8.640 1.000     33.185 .    98    SER AAA N    .    1
ATOM        1610 C  CA   . SER AAA  1    98          CA   . SER   98   -32.119   -27.540     9.238 1.000     33.929 .    98    SER AAA CA   .    1
ATOM        1612 C  CB   . SER AAA  1    98          CB   . SER   98   -33.240   -27.703     8.248 1.000     32.358 .    98    SER AAA CB   .    1
ATOM        1615 O  OG   . SER AAA  1    98          OG   . SER   98   -34.489   -27.675     8.917 1.000     31.306 .    98    SER AAA OG   .    1
ATOM        1617 C  C    . SER AAA  1    98          C    . SER   98   -32.348   -28.420    10.459 1.000     33.802 .    98    SER AAA C    .    1
ATOM        1618 O  O    . SER AAA  1    98          O    . SER   98   -32.127   -29.644    10.336 1.000     35.407 .    98    SER AAA O    .    1
ATOM        1620 N  N    . PHE AAA  1    99          N    . PHE   99   -32.755   -27.844    11.585 1.000     33.715 .    99    PHE AAA N    .    1
ATOM        1622 C  CA   . PHE AAA  1    99          CA   . PHE   99   -33.021   -28.635    12.816 1.000     37.811 .    99    PHE AAA CA   .    1
ATOM        1624 C  CB   . PHE AAA  1    99          CB   . PHE   99   -32.676   -27.877    14.105 1.000     37.869 .    99    PHE AAA CB   .    1
ATOM        1627 C  CG   . PHE AAA  1    99          CG   . PHE   99   -33.410   -26.595    14.406 1.000     37.980 .    99    PHE AAA CG   .    1
ATOM        1628 C  CD1  . PHE AAA  1    99          CD1  . PHE   99   -34.420   -26.102    13.600 1.000     38.106 .    99    PHE AAA CD1  .    1
ATOM        1630 C  CE1  . PHE AAA  1    99          CE1  . PHE   99   -35.065   -24.922    13.925 1.000     38.923 .    99    PHE AAA CE1  .    1
ATOM        1632 C  CZ   . PHE AAA  1    99          CZ   . PHE   99   -34.707   -24.216    15.050 1.000     38.544 .    99    PHE AAA CZ   .    1
ATOM        1634 C  CD2  . PHE AAA  1    99          CD2  . PHE   99   -33.065   -25.868    15.533 1.000     40.078 .    99    PHE AAA CD2  .    1
ATOM        1636 C  CE2  . PHE AAA  1    99          CE2  . PHE   99   -33.698   -24.678    15.845 1.000     37.395 .    99    PHE AAA CE2  .    1
ATOM        1638 C  C    . PHE AAA  1    99          C    . PHE   99   -34.456   -29.165    12.747 1.000     39.338 .    99    PHE AAA C    .    1
ATOM        1639 O  O    . PHE AAA  1    99          O    . PHE   99   -35.256   -28.969    13.698 1.000     39.434 .    99    PHE AAA O    .    1
ATOM        1641 N  N    . SER AAA  1   100          N    . SER  100   -34.758   -29.845    11.639 1.000     39.448 .   100    SER AAA N    .    1
ATOM        1643 C  CA   . SER AAA  1   100          CA   . SER  100   -36.080   -30.459    11.346 1.000     38.683 .   100    SER AAA CA   .    1
ATOM        1645 C  CB   . SER AAA  1   100          CB   . SER  100   -36.083   -31.052     9.956 1.000     35.005 .   100    SER AAA CB   .    1
ATOM        1648 O  OG   . SER AAA  1   100          OG   . SER  100   -35.490   -30.145     9.021 1.000     32.296 .   100    SER AAA OG   .    1
ATOM        1650 C  C    . SER AAA  1   100          C    . SER  100   -36.387   -31.487    12.439 1.000     40.040 .   100    SER AAA C    .    1
ATOM        1651 O  O    . SER AAA  1   100          O    . SER  100   -35.416   -31.926    13.122 1.000     40.510 .   100    SER AAA O    .    1
ATOM        1653 N  N    . ARG AAA  1   101          N    . ARG  101   -37.665   -31.834    12.637 1.000     39.116 .   101    ARG AAA N    .    1
ATOM        1655 C  CA   . ARG AAA  1   101          CA   . ARG  101   -38.028   -32.950    13.549 1.000     40.599 .   101    ARG AAA CA   .    1
ATOM        1657 C  CB   . ARG AAA  1   101          CB   . ARG  101   -39.535   -32.994    13.826 1.000     41.860 .   101    ARG AAA CB   .    1
ATOM        1660 C  CG   . ARG AAA  1   101          CG   . ARG  101   -40.116   -31.770    14.509 1.000     39.121 .   101    ARG AAA CG   .    1
ATOM        1663 C  CD   . ARG AAA  1   101          CD   . ARG  101   -39.280   -31.309    15.682 1.000     39.598 .   101    ARG AAA CD   .    1
ATOM        1666 N  NE   . ARG AAA  1   101          NE   . ARG  101   -39.111   -32.285    16.753 1.000     39.998 .   101    ARG AAA NE   .    1
ATOM        1668 C  CZ   . ARG AAA  1   101          CZ   . ARG  101   -39.793   -32.316    17.908 1.000     38.589 .   101    ARG AAA CZ   .    1
ATOM        1669 N  NH1  . ARG AAA  1   101          NH1  . ARG  101   -40.768   -31.460    18.170 1.000     37.834 .   101    ARG AAA NH1  .    1
ATOM        1672 N  NH2  . ARG AAA  1   101          NH2  . ARG  101   -39.490   -33.227    18.811 1.000     39.222 .   101    ARG AAA NH2  .    1
ATOM        1675 C  C    . ARG AAA  1   101          C    . ARG  101   -37.543   -34.262    12.915 1.000     39.258 .   101    ARG AAA C    .    1
ATOM        1676 O  O    . ARG AAA  1   101          O    . ARG  101   -37.390   -34.326    11.671 1.000     38.535 .   101    ARG AAA O    .    1
ATOM        1678 N  N    . ALA AAA  1   102          N    . ALA  102   -37.313   -35.287    13.731 1.000     41.596 .   102    ALA AAA N    .    1
ATOM        1680 C  CA   . ALA AAA  1   102          CA   . ALA  102   -36.677   -36.565    13.309 1.000     39.544 .   102    ALA AAA CA   .    1
ATOM        1682 C  CB   . ALA AAA  1   102          CB   . ALA  102   -36.640   -37.524    14.472 1.000     37.034 .   102    ALA AAA CB   .    1
ATOM        1686 C  C    . ALA AAA  1   102          C    . ALA  102   -37.414   -37.165    12.094 1.000     36.647 .   102    ALA AAA C    .    1
ATOM        1687 O  O    . ALA AAA  1   102          O    . ALA  102   -36.750   -37.762    11.237 1.000     37.014 .   102    ALA AAA O    .    1
ATOM        1689 N  N    . ALA AAA  1   103          N    . ALA  103   -38.732   -36.999    12.001 1.000     33.213 .   103    ALA AAA N    .    1
ATOM        1691 C  CA   . ALA AAA  1   103          CA   . ALA  103   -39.558   -37.599    10.931 1.000     33.228 .   103    ALA AAA CA   .    1
ATOM        1693 C  CB   . ALA AAA  1   103          CB   . ALA  103   -40.960   -37.823    11.438 1.000     33.096 .   103    ALA AAA CB   .    1
ATOM        1697 C  C    . ALA AAA  1   103          C    . ALA  103   -39.539   -36.732     9.661 1.000     34.003 .   103    ALA AAA C    .    1
ATOM        1698 O  O    . ALA AAA  1   103          O    . ALA  103   -40.121   -37.153     8.654 1.000     35.543 .   103    ALA AAA O    .    1
ATOM        1700 N  N    . PHE AAA  1   104          N    . PHE  104   -38.904   -35.566     9.700 1.000     34.900 .   104    PHE AAA N    .    1
ATOM        1702 C  CA   . PHE AAA  1   104          CA   . PHE  104   -38.816   -34.631     8.553 1.000     35.312 .   104    PHE AAA CA   .    1
ATOM        1704 C  CB   . PHE AAA  1   104          CB   . PHE  104   -39.511   -33.309     8.891 1.000     36.793 .   104    PHE AAA CB   .    1
ATOM        1707 C  CG   . PHE AAA  1   104          CG   . PHE  104   -40.940   -33.426     9.370 1.000     35.285 .   104    PHE AAA CG   .    1
ATOM        1708 C  CD1  . PHE AAA  1   104          CD1  . PHE  104   -41.879   -34.166     8.655 1.000     35.231 .   104    PHE AAA CD1  .    1
ATOM        1710 C  CE1  . PHE AAA  1   104          CE1  . PHE  104   -43.189   -34.267     9.093 1.000     34.809 .   104    PHE AAA CE1  .    1
ATOM        1712 C  CZ   . PHE AAA  1   104          CZ   . PHE  104   -43.570   -33.641    10.255 1.000     35.195 .   104    PHE AAA CZ   .    1
ATOM        1714 C  CD2  . PHE AAA  1   104          CD2  . PHE  104   -41.344   -32.786    10.526 1.000     32.628 .   104    PHE AAA CD2  .    1
ATOM        1716 C  CE2  . PHE AAA  1   104          CE2  . PHE  104   -42.649   -32.904    10.972 1.000     35.259 .   104    PHE AAA CE2  .    1
ATOM        1718 C  C    . PHE AAA  1   104          C    . PHE  104   -37.349   -34.368     8.216 1.000     39.757 .   104    PHE AAA C    .    1
ATOM        1719 O  O    . PHE AAA  1   104          O    . PHE  104   -37.086   -33.367     7.509 1.000     41.369 .   104    PHE AAA O    .    1
ATOM        1721 N  N    . ASP AAA  1   105          N    . ASP  105   -36.428   -35.206     8.714 1.000     37.733 .   105    ASP AAA N    .    1
ATOM        1723 C  CA   . ASP AAA  1   105          CA   . ASP  105   -34.976   -34.904     8.681 1.000     38.553 .   105    ASP AAA CA   .    1
ATOM        1725 C  CB   . ASP AAA  1   105          CB   . ASP  105   -34.299   -35.049    10.047 1.000     39.452 .   105    ASP AAA CB   .    1
ATOM        1728 C  CG   . ASP AAA  1   105          CG   . ASP  105   -32.949   -34.351    10.055 1.000     40.916 .   105    ASP AAA CG   .    1
ATOM        1729 O  OD1  . ASP AAA  1   105          OD1  . ASP  105   -32.910   -33.197     9.611 1.000     40.379 .   105    ASP AAA OD1  .    1
ATOM        1730 O  OD2  . ASP AAA  1   105          OD2  . ASP  105   -31.944   -34.980    10.439 1.000     41.551 .   105    ASP AAA OD2  .    1
ATOM        1731 C  C    . ASP AAA  1   105          C    . ASP  105   -34.270   -35.794     7.662 1.000     39.893 .   105    ASP AAA C    .    1
ATOM        1732 O  O    . ASP AAA  1   105          O    . ASP  105   -33.084   -35.571     7.457 1.000     38.961 .   105    ASP AAA O    .    1
ATOM        1734 N  N    . GLY AAA  1   106          N    . GLY  106   -34.971   -36.755     7.056 1.000     41.953 .   106    GLY AAA N    .    1
ATOM        1736 C  CA   . GLY AAA  1   106          CA   . GLY  106   -34.427   -37.602     5.974 1.000     41.625 .   106    GLY AAA CA   .    1
ATOM        1739 C  C    . GLY AAA  1   106          C    . GLY  106   -33.698   -38.816     6.514 1.000     41.492 .   106    GLY AAA C    .    1
ATOM        1740 O  O    . GLY AAA  1   106          O    . GLY  106   -32.704   -39.247     5.882 1.000     40.533 .   106    GLY AAA O    .    1
ATOM        1742 N  N    . TRP AAA  1   107          N    . TRP  107   -34.154   -39.330     7.656 1.000     41.197 .   107    TRP AAA N    .    1
ATOM        1744 C  CA   . TRP AAA  1   107          CA   . TRP  107   -33.722   -40.626     8.244 1.000     41.109 .   107    TRP AAA CA   .    1
ATOM        1746 C  CB   . TRP AAA  1   107          CB   . TRP  107   -34.700   -41.022     9.357 1.000     43.556 .   107    TRP AAA CB   .    1
ATOM        1749 C  CG   . TRP AAA  1   107          CG   . TRP  107   -34.413   -42.322    10.038 1.000     46.137 .   107    TRP AAA CG   .    1
ATOM        1750 C  CD1  . TRP AAA  1   107          CD1  . TRP  107   -35.051   -43.510     9.834 1.000     47.076 .   107    TRP AAA CD1  .    1
ATOM        1752 N  NE1  . TRP AAA  1   107          NE1  . TRP  107   -34.517   -44.474    10.643 1.000     48.766 .   107    TRP AAA NE1  .    1
ATOM        1754 C  CE2  . TRP AAA  1   107          CE2  . TRP  107   -33.535   -43.922    11.417 1.000     44.581 .   107    TRP AAA CE2  .    1
ATOM        1755 C  CD2  . TRP AAA  1   107          CD2  . TRP  107   -33.447   -42.558    11.074 1.000     44.522 .   107    TRP AAA CD2  .    1
ATOM        1756 C  CE3  . TRP AAA  1   107          CE3  . TRP  107   -32.501   -41.766    11.721 1.000     46.472 .   107    TRP AAA CE3  .    1
ATOM        1758 C  CZ3  . TRP AAA  1   107          CZ3  . TRP  107   -31.696   -42.345    12.682 1.000     48.267 .   107    TRP AAA CZ3  .    1
ATOM        1760 C  CH2  . TRP AAA  1   107          CH2  . TRP  107   -31.807   -43.693    13.012 1.000     43.930 .   107    TRP AAA CH2  .    1
ATOM        1762 C  CZ2  . TRP AAA  1   107          CZ2  . TRP  107   -32.727   -44.503    12.390 1.000     46.078 .   107    TRP AAA CZ2  .    1
ATOM        1764 C  C    . TRP AAA  1   107          C    . TRP  107   -33.613   -41.663     7.118 1.000     40.086 .   107    TRP AAA C    .    1
ATOM        1765 O  O    . TRP AAA  1   107          O    . TRP  107   -34.475   -41.687     6.213 1.000     36.548 .   107    TRP AAA O    .    1
ATOM        1767 N  N    . ALA AAA  1   108          N    . ALA  108   -32.548   -42.452     7.114 1.000     39.928 .   108    ALA AAA N    .    1
ATOM        1769 C  CA   . ALA AAA  1   108          CA   . ALA  108   -32.183   -43.267     5.933 1.000     42.551 .   108    ALA AAA CA   .    1
ATOM        1771 C  CB   . ALA AAA  1   108          CB   . ALA  108   -30.793   -43.826     6.100 1.000     42.013 .   108    ALA AAA CB   .    1
ATOM        1775 C  C    . ALA AAA  1   108          C    . ALA  108   -33.219   -44.377     5.696 1.000     41.805 .   108    ALA AAA C    .    1
ATOM        1776 O  O    . ALA AAA  1   108          O    . ALA  108   -33.393   -44.781     4.536 1.000     39.680 .   108    ALA AAA O    .    1
ATOM        1778 N  N    . GLU AAA  1   109          N    . GLU  109   -33.864   -44.865     6.758 1.000     42.902 .   109    GLU AAA N    .    1
ATOM        1780 C  CA   . GLU AAA  1   109          CA   . GLU  109   -34.886   -45.938     6.676 1.000     41.132 .   109    GLU AAA CA   .    1
ATOM        1782 C  CB   . GLU AAA  1   109          CB   . GLU  109   -34.937   -46.740     7.974 1.000     42.783 .   109    GLU AAA CB   .    1
ATOM        1785 C  CG   . GLU AAA  1   109          CG   . GLU  109   -33.641   -47.459     8.316 1.000     47.333 .   109    GLU AAA CG   .    1
ATOM        1788 C  CD   . GLU AAA  1   109          CD   . GLU  109   -33.521   -47.966     9.756 1.000     50.368 .   109    GLU AAA CD   .    1
ATOM        1789 O  OE1  . GLU AAA  1   109          OE1  . GLU  109   -34.412   -47.659    10.614 1.000     44.074 .   109    GLU AAA OE1  .    1
ATOM        1790 O  OE2  . GLU AAA  1   109          OE2  . GLU  109   -32.540   -48.703    10.014 1.000     55.016 .   109    GLU AAA OE2  .    1
ATOM        1791 C  C    . GLU AAA  1   109          C    . GLU  109   -36.256   -45.314     6.373 1.000     39.632 .   109    GLU AAA C    .    1
ATOM        1792 O  O    . GLU AAA  1   109          O    . GLU  109   -37.202   -46.076     6.137 1.000     35.470 .   109    GLU AAA O    .    1
ATOM        1794 N  N    . ASP AAA  1   110          N    . ASP  110   -36.379   -43.983     6.424 1.000     40.676 .   110    ASP AAA N    .    1
ATOM        1796 C  CA   . ASP AAA  1   110          CA   . ASP  110   -37.689   -43.282     6.305 1.000     40.870 .   110    ASP AAA CA   .    1
ATOM        1798 C  CB   . ASP AAA  1   110          CB   . ASP  110   -37.770   -42.042     7.199 1.000     40.030 .   110    ASP AAA CB   .    1
ATOM        1801 C  CG   . ASP AAA  1   110          CG   . ASP  110   -39.041   -41.273     6.901 1.000     41.299 .   110    ASP AAA CG   .    1
ATOM        1802 O  OD1  . ASP AAA  1   110          OD1  . ASP  110   -40.040   -41.954     6.612 1.000     37.940 .   110    ASP AAA OD1  .    1
ATOM        1803 O  OD2  . ASP AAA  1   110          OD2  . ASP  110   -39.002   -40.011     6.895 1.000     39.879 .   110    ASP AAA OD2  .    1
ATOM        1804 C  C    . ASP AAA  1   110          C    . ASP  110   -37.896   -42.931     4.831 1.000     40.280 .   110    ASP AAA C    .    1
ATOM        1805 O  O    . ASP AAA  1   110          O    . ASP  110   -37.761   -41.752     4.458 1.000     42.364 .   110    ASP AAA O    .    1
ATOM        1807 N  N    . ILE AAA  1   111          N    . ILE  111   -38.155   -43.945     4.020 1.000     38.373 .   111    ILE AAA N    .    1
ATOM        1809 C  CA   . ILE AAA  1   111          CA   . ILE  111   -38.119   -43.850     2.539 1.000     36.832 .   111    ILE AAA CA   .    1
ATOM        1811 C  CB   . ILE AAA  1   111          CB   . ILE  111   -37.453   -45.101     1.954 1.000     37.543 .   111    ILE AAA CB   .    1
ATOM        1813 C  CG1  . ILE AAA  1   111          CG1  . ILE  111   -38.100   -46.389     2.472 1.000     37.738 .   111    ILE AAA CG1  .    1
ATOM        1816 C  CG2  . ILE AAA  1   111          CG2  . ILE  111   -35.964   -45.072     2.248 1.000     38.715 .   111    ILE AAA CG2  .    1
ATOM        1819 C  CD1  . ILE AAA  1   111          CD1  . ILE  111   -37.800   -47.609     1.638 1.000     37.427 .   111    ILE AAA CD1  .    1
ATOM        1824 C  C    . ILE AAA  1   111          C    . ILE  111   -39.533   -43.647     1.994 1.000     39.448 .   111    ILE AAA C    .    1
ATOM        1825 O  O    . ILE AAA  1   111          O    . ILE  111   -40.543   -44.060     2.643 1.000     36.733 .   111    ILE AAA O    .    1
ATOM        1827 N  N    . THR AAA  1   112          N    . THR  112   -39.585   -43.055     0.810 1.000     39.886 .   112    THR AAA N    .    1
ATOM        1829 C  CA   . THR AAA  1   112          CA   . THR  112   -40.784   -42.995    -0.056 1.000     39.701 .   112    THR AAA CA   .    1
ATOM        1831 C  CB   . THR AAA  1   112          CB   . THR  112   -41.023   -41.551    -0.495 1.000     38.877 .   112    THR AAA CB   .    1
ATOM        1833 O  OG1  . THR AAA  1   112          OG1  . THR  112   -41.187   -40.754     0.679 1.000     38.145 .   112    THR AAA OG1  .    1
ATOM        1835 C  CG2  . THR AAA  1   112          CG2  . THR  112   -42.205   -41.395    -1.426 1.000     39.543 .   112    THR AAA CG2  .    1
ATOM        1839 C  C    . THR AAA  1   112          C    . THR  112   -40.529   -43.900    -1.259 1.000     39.936 .   112    THR AAA C    .    1
ATOM        1840 O  O    . THR AAA  1   112          O    . THR  112   -39.557   -43.631    -1.977 1.000     49.252 .   112    THR AAA O    .    1
ATOM        1842 N  N    . GLU AAA  1   113          N    . GLU  113   -41.342   -44.934    -1.472 1.000     39.479 .   113    GLU AAA N    .    1
ATOM        1844 C  CA   . GLU AAA  1   113          CA   . GLU  113   -41.233   -45.792    -2.685 1.000     40.483 .   113    GLU AAA CA   .    1
ATOM        1846 C  CB   . GLU AAA  1   113          CB   . GLU  113   -41.944   -47.135    -2.457 1.000     45.372 .   113    GLU AAA CB   .    1
ATOM        1849 C  CG   . GLU AAA  1   113          CG   . GLU  113   -41.346   -48.017    -1.358 1.000     45.478 .   113    GLU AAA CG   .    1
ATOM        1852 C  CD   . GLU AAA  1   113          CD   . GLU  113   -40.144   -48.852    -1.762 1.000     51.686 .   113    GLU AAA CD   .    1
ATOM        1853 O  OE1  . GLU AAA  1   113          OE1  . GLU  113   -39.616   -48.620    -2.863 1.000     55.728 .   113    GLU AAA OE1  .    1
ATOM        1854 O  OE2  . GLU AAA  1   113          OE2  . GLU  113   -39.723   -49.737    -0.975 1.000     64.059 .   113    GLU AAA OE2  .    1
ATOM        1855 C  C    . GLU AAA  1   113          C    . GLU  113   -41.814   -45.018    -3.873 1.000     35.424 .   113    GLU AAA C    .    1
ATOM        1856 O  O    . GLU AAA  1   113          O    . GLU  113   -42.618   -44.109    -3.694 1.000     35.922 .   113    GLU AAA O    .    1
ATOM        1857 N  N    . PRO AAA  1   114          N    . PRO  114   -41.458   -45.338    -5.131 1.000     33.561 .   114    PRO AAA N    .    1
ATOM        1858 C  CA   . PRO AAA  1   114          CA   . PRO  114   -42.192   -44.816    -6.291 1.000     35.235 .   114    PRO AAA CA   .    1
ATOM        1860 C  CB   . PRO AAA  1   114          CB   . PRO  114   -41.634   -45.602    -7.473 1.000     33.787 .   114    PRO AAA CB   .    1
ATOM        1863 C  CG   . PRO AAA  1   114          CG   . PRO  114   -40.225   -45.989    -7.020 1.000     33.924 .   114    PRO AAA CG   .    1
ATOM        1866 C  CD   . PRO AAA  1   114          CD   . PRO  114   -40.357   -46.225    -5.525 1.000     34.082 .   114    PRO AAA CD   .    1
ATOM        1869 C  C    . PRO AAA  1   114          C    . PRO  114   -43.697   -45.090    -6.200 1.000     38.040 .   114    PRO AAA C    .    1
ATOM        1870 O  O    . PRO AAA  1   114          O    . PRO  114   -44.088   -46.132    -5.710 1.000     35.296 .   114    PRO AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   115          N    . GLY  115   -44.504   -44.115    -6.611 1.000     43.981 .   115    GLY AAA N    .    1
ATOM        1874 C  CA   . GLY AAA  1   115          CA   . GLY  115   -45.977   -44.148    -6.505 1.000     43.330 .   115    GLY AAA CA   .    1
ATOM        1877 C  C    . GLY AAA  1   115          C    . GLY  115   -46.453   -43.614    -5.169 1.000     43.631 .   115    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   115          O    . GLY  115   -47.676   -43.622    -4.949 1.000     46.218 .   115    GLY AAA O    .    1
ATOM        1880 N  N    . SER AAA  1   116          N    . SER  116   -45.527   -43.162    -4.315 1.000     45.227 .   116    SER AAA N    .    1
ATOM        1882 C  CA   . SER AAA  1   116          CA   . SER  116   -45.833   -42.508    -3.015 1.000     45.024 .   116    SER AAA CA   .    1
ATOM        1884 C  CB   . SER AAA  1   116          CB   . SER  116   -45.378   -43.362    -1.859 1.000     46.248 .   116    SER AAA CB   .    1
ATOM        1887 O  OG   . SER AAA  1   116          OG   . SER  116   -46.125   -44.562    -1.800 1.000     42.142 .   116    SER AAA OG   .    1
ATOM        1889 C  C    . SER AAA  1   116          C    . SER  116   -45.229   -41.101    -2.951 1.000     40.181 .   116    SER AAA C    .    1
ATOM        1890 O  O    . SER AAA  1   116          O    . SER  116   -44.365   -40.770    -3.784 1.000     37.481 .   116    SER AAA O    .    1
ATOM        1892 N  N    . PHE AAA  1   117          N    . PHE  117   -45.705   -40.308    -1.991 1.000     39.466 .   117    PHE AAA N    .    1
ATOM        1894 C  CA   . PHE AAA  1   117          CA   . PHE  117   -45.185   -38.965    -1.627 1.000     39.630 .   117    PHE AAA CA   .    1
ATOM        1896 C  CB   . PHE AAA  1   117          CB   . PHE  117   -46.090   -37.866    -2.184 1.000     38.793 .   117    PHE AAA CB   .    1
ATOM        1899 C  CG   . PHE AAA  1   117          CG   . PHE  117   -47.434   -37.795    -1.512 1.000     41.595 .   117    PHE AAA CG   .    1
ATOM        1900 C  CD1  . PHE AAA  1   117          CD1  . PHE  117   -47.591   -37.143    -0.298 1.000     44.005 .   117    PHE AAA CD1  .    1
ATOM        1902 C  CE1  . PHE AAA  1   117          CE1  . PHE  117   -48.830   -37.098     0.335 1.000     46.507 .   117    PHE AAA CE1  .    1
ATOM        1904 C  CZ   . PHE AAA  1   117          CZ   . PHE  117   -49.924   -37.716    -0.229 1.000     47.000 .   117    PHE AAA CZ   .    1
ATOM        1906 C  CD2  . PHE AAA  1   117          CD2  . PHE  117   -48.543   -38.422    -2.068 1.000     46.047 .   117    PHE AAA CD2  .    1
ATOM        1908 C  CE2  . PHE AAA  1   117          CE2  . PHE  117   -49.782   -38.365    -1.441 1.000     49.652 .   117    PHE AAA CE2  .    1
ATOM        1910 C  C    . PHE AAA  1   117          C    . PHE  117   -45.068   -38.852    -0.096 1.000     39.737 .   117    PHE AAA C    .    1
ATOM        1911 O  O    . PHE AAA  1   117          O    . PHE  117   -45.667   -39.653     0.648 1.000     42.059 .   117    PHE AAA O    .    1
ATOM        1913 N  N    . LYS AAA  1   118          N    . LYS  118   -44.304   -37.871     0.376 1.000     38.803 .   118    LYS AAA N    .    1
ATOM        1915 C  CA   . LYS AAA  1   118          CA   . LYS  118   -44.213   -37.550     1.818 1.000     38.856 .   118    LYS AAA CA   .    1
ATOM        1917 C  CB   . LYS AAA  1   118          CB   . LYS  118   -42.941   -38.133     2.434 1.000     38.268 .   118    LYS AAA CB   .    1
ATOM        1920 C  CG   . LYS AAA  1   118          CG   . LYS  118   -42.761   -37.853     3.919 1.000     35.925 .   118    LYS AAA CG   .    1
ATOM        1923 C  CD   . LYS AAA  1   118          CD   . LYS  118   -41.549   -38.522     4.474 1.000     37.043 .   118    LYS AAA CD   .    1
ATOM        1926 C  CE   . LYS AAA  1   118          CE   . LYS  118   -41.103   -37.957     5.804 1.000     37.099 .   118    LYS AAA CE   .    1
ATOM        1929 N  NZ   . LYS AAA  1   118          NZ   . LYS  118   -41.582   -38.766     6.944 1.000     37.103 .   118    LYS AAA NZ   .    1
ATOM        1933 C  C    . LYS AAA  1   118          C    . LYS  118   -44.232   -36.032     1.981 1.000     42.574 .   118    LYS AAA C    .    1
ATOM        1934 O  O    . LYS AAA  1   118          O    . LYS  118   -43.563   -35.317     1.160 1.000     43.706 .   118    LYS AAA O    .    1
ATOM        1936 N  N    . ASP AAA  1   119          N    . ASP  119   -44.947   -35.571     3.012 1.000     38.956 .   119    ASP AAA N    .    1
ATOM        1938 C  CA   . ASP AAA  1   119          CA   . ASP  119   -45.030   -34.139     3.367 1.000     36.163 .   119    ASP AAA CA   .    1
ATOM        1940 C  CB   . ASP AAA  1   119          CB   . ASP  119   -46.457   -33.764     3.767 1.000     37.993 .   119    ASP AAA CB   .    1
ATOM        1943 C  CG   . ASP AAA  1   119          CG   . ASP  119   -47.398   -33.691     2.563 1.000     43.091 .   119    ASP AAA CG   .    1
ATOM        1944 O  OD1  . ASP AAA  1   119          OD1  . ASP  119   -46.930   -33.295     1.465 1.000     43.063 .   119    ASP AAA OD1  .    1
ATOM        1945 O  OD2  . ASP AAA  1   119          OD2  . ASP  119   -48.580   -34.092     2.703 1.000     43.181 .   119    ASP AAA OD2  .    1
ATOM        1946 C  C    . ASP AAA  1   119          C    . ASP  119   -43.914   -33.863     4.381 1.000     37.195 .   119    ASP AAA C    .    1
ATOM        1947 O  O    . ASP AAA  1   119          O    . ASP  119   -43.931   -34.445     5.484 1.000     35.476 .   119    ASP AAA O    .    1
ATOM        1949 N  N    . TYR AAA  1   120          N    . TYR  120   -42.946   -33.040     3.973 1.000     33.694 .   120    TYR AAA N    .    1
ATOM        1951 C  CA   . TYR AAA  1   120          CA   . TYR  120   -41.843   -32.556     4.822 1.000     36.213 .   120    TYR AAA CA   .    1
ATOM        1953 C  CB   . TYR AAA  1   120          CB   . TYR  120   -40.538   -32.553     4.029 1.000     38.923 .   120    TYR AAA CB   .    1
ATOM        1956 C  CG   . TYR AAA  1   120          CG   . TYR  120   -39.946   -33.925     3.838 1.000     39.487 .   120    TYR AAA CG   .    1
ATOM        1957 C  CD1  . TYR AAA  1   120          CD1  . TYR  120   -40.383   -34.748     2.815 1.000     41.095 .   120    TYR AAA CD1  .    1
ATOM        1959 C  CE1  . TYR AAA  1   120          CE1  . TYR  120   -39.853   -36.015     2.619 1.000     39.919 .   120    TYR AAA CE1  .    1
ATOM        1961 C  CZ   . TYR AAA  1   120          CZ   . TYR  120   -38.856   -36.477     3.457 1.000     41.742 .   120    TYR AAA CZ   .    1
ATOM        1962 O  OH   . TYR AAA  1   120          OH   . TYR  120   -38.339   -37.722     3.246 1.000     39.389 .   120    TYR AAA OH   .    1
ATOM        1964 C  CE2  . TYR AAA  1   120          CE2  . TYR  120   -38.399   -35.666     4.490 1.000     43.481 .   120    TYR AAA CE2  .    1
ATOM        1966 C  CD2  . TYR AAA  1   120          CD2  . TYR  120   -38.955   -34.409     4.681 1.000     41.398 .   120    TYR AAA CD2  .    1
ATOM        1968 C  C    . TYR AAA  1   120          C    . TYR  120   -42.219   -31.176     5.353 1.000     34.842 .   120    TYR AAA C    .    1
ATOM        1969 O  O    . TYR AAA  1   120          O    . TYR  120   -42.441   -30.274     4.535 1.000     35.420 .   120    TYR AAA O    .    1
ATOM        1971 N  N    . TYR AAA  1   121          N    . TYR  121   -42.279   -31.046     6.679 1.000     31.852 .   121    TYR AAA N    .    1
ATOM        1973 C  CA   . TYR AAA  1   121          CA   . TYR  121   -42.650   -29.813     7.415 1.000     35.573 .   121    TYR AAA CA   .    1
ATOM        1975 C  CB   . TYR AAA  1   121          CB   . TYR  121   -43.740   -30.155     8.443 1.000     37.652 .   121    TYR AAA CB   .    1
ATOM        1978 C  CG   . TYR AAA  1   121          CG   . TYR  121   -44.480   -29.012     9.094 1.000     39.652 .   121    TYR AAA CG   .    1
ATOM        1979 C  CD1  . TYR AAA  1   121          CD1  . TYR  121   -43.958   -27.732     9.168 1.000     43.978 .   121    TYR AAA CD1  .    1
ATOM        1981 C  CE1  . TYR AAA  1   121          CE1  . TYR  121   -44.637   -26.699     9.799 1.000     47.313 .   121    TYR AAA CE1  .    1
ATOM        1983 C  CZ   . TYR AAA  1   121          CZ   . TYR  121   -45.860   -26.935    10.405 1.000     46.517 .   121    TYR AAA CZ   .    1
ATOM        1984 O  OH   . TYR AAA  1   121          OH   . TYR  121   -46.529   -25.917    11.032 1.000     41.052 .   121    TYR AAA OH   .    1
ATOM        1986 C  CE2  . TYR AAA  1   121          CE2  . TYR  121   -46.383   -28.216    10.363 1.000     45.513 .   121    TYR AAA CE2  .    1
ATOM        1988 C  CD2  . TYR AAA  1   121          CD2  . TYR  121   -45.696   -29.231     9.713 1.000     44.481 .   121    TYR AAA CD2  .    1
ATOM        1990 C  C    . TYR AAA  1   121          C    . TYR  121   -41.381   -29.236     8.064 1.000     33.713 .   121    TYR AAA C    .    1
ATOM        1991 O  O    . TYR AAA  1   121          O    . TYR  121   -40.873   -29.832     9.025 1.000     35.829 .   121    TYR AAA O    .    1
ATOM        1993 N  N    . TYR AAA  1   122          N    . TYR  122   -40.934   -28.082     7.575 1.000     32.443 .   122    TYR AAA N    .    1
ATOM        1995 C  CA   . TYR AAA  1   122          CA   . TYR  122   -39.668   -27.405     7.935 1.000     35.467 .   122    TYR AAA CA   .    1
ATOM        1997 C  CB   . TYR AAA  1   122          CB   . TYR  122   -38.907   -27.102     6.652 1.000     35.282 .   122    TYR AAA CB   .    1
ATOM        2000 C  CG   . TYR AAA  1   122          CG   . TYR  122   -38.469   -28.311     5.867 1.000     38.797 .   122    TYR AAA CG   .    1
ATOM        2001 C  CD1  . TYR AAA  1   122          CD1  . TYR  122   -37.670   -29.289     6.449 1.000     40.436 .   122    TYR AAA CD1  .    1
ATOM        2003 C  CE1  . TYR AAA  1   122          CE1  . TYR  122   -37.222   -30.382     5.719 1.000     41.123 .   122    TYR AAA CE1  .    1
ATOM        2005 C  CZ   . TYR AAA  1   122          CZ   . TYR  122   -37.540   -30.496     4.374 1.000     40.284 .   122    TYR AAA CZ   .    1
ATOM        2006 O  OH   . TYR AAA  1   122          OH   . TYR  122   -37.121   -31.585     3.667 1.000     36.007 .   122    TYR AAA OH   .    1
ATOM        2008 C  CE2  . TYR AAA  1   122          CE2  . TYR  122   -38.309   -29.517     3.769 1.000     40.206 .   122    TYR AAA CE2  .    1
ATOM        2010 C  CD2  . TYR AAA  1   122          CD2  . TYR  122   -38.767   -28.439     4.515 1.000     38.859 .   122    TYR AAA CD2  .    1
ATOM        2012 C  C    . TYR AAA  1   122          C    . TYR  122   -39.924   -26.110     8.714 1.000     40.307 .   122    TYR AAA C    .    1
ATOM        2013 O  O    . TYR AAA  1   122          O    . TYR  122   -40.847   -25.342     8.407 1.000     36.583 .   122    TYR AAA O    .    1
ATOM        2014 N  N    . PRO AAA  1   123          N    . PRO  123   -39.066   -25.795     9.717 1.000     44.456 .   123    PRO AAA N    .    1
ATOM        2015 C  CA   . PRO AAA  1   123          CA   . PRO  123   -39.246   -24.618    10.572 1.000     43.575 .   123    PRO AAA CA   .    1
ATOM        2017 C  CB   . PRO AAA  1   123          CB   . PRO  123   -38.527   -25.054    11.857 1.000     47.008 .   123    PRO AAA CB   .    1
ATOM        2020 C  CG   . PRO AAA  1   123          CG   . PRO  123   -37.379   -25.905    11.368 1.000     45.429 .   123    PRO AAA CG   .    1
ATOM        2023 C  CD   . PRO AAA  1   123          CD   . PRO  123   -37.916   -26.607    10.137 1.000     47.274 .   123    PRO AAA CD   .    1
ATOM        2026 C  C    . PRO AAA  1   123          C    . PRO  123   -38.672   -23.280    10.086 1.000     37.686 .   123    PRO AAA C    .    1
ATOM        2027 O  O    . PRO AAA  1   123          O    . PRO  123   -39.257   -22.250    10.412 1.000     39.518 .   123    PRO AAA O    .    1
ATOM        2029 N  N    . ASN AAA  1   124          N    . ASN  124   -37.531   -23.295     9.401 1.000     36.934 .   124    ASN AAA N    .    1
ATOM        2031 C  CA   . ASN AAA  1   124          CA   . ASN  124   -36.912   -22.068     8.824 1.000     37.951 .   124    ASN AAA CA   .    1
ATOM        2033 C  CB   . ASN AAA  1   124          CB   . ASN  124   -37.731   -21.613     7.609 1.000     38.827 .   124    ASN AAA CB   .    1
ATOM        2036 C  CG   . ASN AAA  1   124          CG   . ASN  124   -38.021   -22.744     6.640 1.000     41.717 .   124    ASN AAA CG   .    1
ATOM        2037 O  OD1  . ASN AAA  1   124          OD1  . ASN  124   -37.098   -23.430     6.169 1.000     38.292 .   124    ASN AAA OD1  .    1
ATOM        2038 N  ND2  . ASN AAA  1   124          ND2  . ASN  124   -39.303   -22.954     6.349 1.000     41.653 .   124    ASN AAA ND2  .    1
ATOM        2041 C  C    . ASN AAA  1   124          C    . ASN  124   -36.766   -20.970     9.904 1.000     37.235 .   124    ASN AAA C    .    1
ATOM        2042 O  O    . ASN AAA  1   124          O    . ASN  124   -36.995   -19.780     9.599 1.000     35.489 .   124    ASN AAA O    .    1
ATOM        2044 N  N    . ARG AAA  1   125          N    . ARG  125   -36.375   -21.342    11.130 1.000     37.372 .   125    ARG AAA N    .    1
ATOM        2046 C  CA   . ARG AAA  1   125          CA   . ARG  125   -36.145   -20.420    12.272 1.000     33.707 .   125    ARG AAA CA   .    1
ATOM        2048 C  CB   . ARG AAA  1   125          CB   . ARG  125   -36.664   -21.061    13.550 1.000     35.498 .   125    ARG AAA CB   .    1
ATOM        2051 C  CG   . ARG AAA  1   125          CG   . ARG  125   -38.179   -21.087    13.679 1.000     41.395 .   125    ARG AAA CG   .    1
ATOM        2054 C  CD   . ARG AAA  1   125          CD   . ARG  125   -38.492   -21.895    14.913 1.000     47.197 .   125    ARG AAA CD   .    1
ATOM        2057 N  NE   . ARG AAA  1   125          NE   . ARG  125   -39.789   -21.681    15.521 1.000     51.279 .   125    ARG AAA NE   .    1
ATOM        2059 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -40.948   -21.945    14.934 1.000     59.159 .   125    ARG AAA CZ   .    1
ATOM        2060 N  NH1  . ARG AAA  1   125          NH1  . ARG  125   -41.005   -22.376    13.676 1.000     64.831 .   125    ARG AAA NH1  .    1
ATOM        2063 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -42.057   -21.773    15.627 1.000     58.574 .   125    ARG AAA NH2  .    1
ATOM        2066 C  C    . ARG AAA  1   125          C    . ARG  125   -34.652   -20.135    12.481 1.000     35.694 .   125    ARG AAA C    .    1
ATOM        2067 O  O    . ARG AAA  1   125          O    . ARG  125   -34.346   -19.233    13.245 1.000     40.500 .   125    ARG AAA O    .    1
ATOM        2069 N  N    . GLN AAA  1   126          N    . GLN  126   -33.735   -20.896    11.890 1.000     35.867 .   126    GLN AAA N    .    1
ATOM        2071 C  CA   . GLN AAA  1   126          CA   . GLN  126   -32.305   -20.846    12.300 1.000     40.552 .   126    GLN AAA CA   .    1
ATOM        2073 C  CB   . GLN AAA  1   126          CB   . GLN  126   -31.569   -22.145    11.943 1.000     40.639 .   126    GLN AAA CB   .    1
ATOM        2076 C  CG   . GLN AAA  1   126          CG   . GLN  126   -31.881   -23.291    12.892 1.000     40.018 .   126    GLN AAA CG   .    1
ATOM        2079 C  CD   . GLN AAA  1   126          CD   . GLN  126   -31.593   -24.627    12.266 1.000     41.179 .   126    GLN AAA CD   .    1
ATOM        2080 O  OE1  . GLN AAA  1   126          OE1  . GLN  126   -32.352   -25.109    11.409 1.000     38.734 .   126    GLN AAA OE1  .    1
ATOM        2081 N  NE2  . GLN AAA  1   126          NE2  . GLN  126   -30.503   -25.236    12.716 1.000     34.878 .   126    GLN AAA NE2  .    1
ATOM        2084 C  C    . GLN AAA  1   126          C    . GLN  126   -31.656   -19.627    11.638 1.000     40.359 .   126    GLN AAA C    .    1
ATOM        2085 O  O    . GLN AAA  1   126          O    . GLN  126   -32.340   -18.964    10.843 1.000     39.601 .   126    GLN AAA O    .    1
ATOM        2087 N  N    . SER AAA  1   127          N    . SER  127   -30.388   -19.354    11.954 1.000     38.817 .   127    SER AAA N    .    1
ATOM        2089 C  CA   . SER AAA  1   127          CA   . SER  127   -29.585   -18.291    11.293 1.000     39.038 .   127    SER AAA CA   .    1
ATOM        2091 C  CB   . SER AAA  1   127          CB   . SER  127   -28.154   -18.235    11.796 1.000     36.083 .   127    SER AAA CB   .    1
ATOM        2094 O  OG   . SER AAA  1   127          OG   . SER  127   -27.524   -19.515    11.777 1.000     36.199 .   127    SER AAA OG   .    1
ATOM        2096 C  C    . SER AAA  1   127          C    . SER  127   -29.636   -18.502     9.776 1.000     37.658 .   127    SER AAA C    .    1
ATOM        2097 O  O    . SER AAA  1   127          O    . SER  127   -29.572   -19.668     9.331 1.000     37.438 .   127    SER AAA O    .    1
ATOM        2099 N  N    . ALA AAA  1   128          N    . ALA  128   -29.802   -17.412     9.031 1.000     37.841 .   128    ALA AAA N    .    1
ATOM        2101 C  CA   . ALA AAA  1   128          CA   . ALA  128   -29.627   -17.367     7.565 1.000     40.676 .   128    ALA AAA CA   .    1
ATOM        2103 C  CB   . ALA AAA  1   128          CB   . ALA  128   -29.558   -15.951     7.072 1.000     40.861 .   128    ALA AAA CB   .    1
ATOM        2107 C  C    . ALA AAA  1   128          C    . ALA  128   -28.342   -18.123     7.232 1.000     45.423 .   128    ALA AAA C    .    1
ATOM        2108 O  O    . ALA AAA  1   128          O    . ALA  128   -27.297   -17.852     7.867 1.000     45.135 .   128    ALA AAA O    .    1
ATOM        2110 N  N    . ARG AAA  1   129          N    . ARG  129   -28.451   -19.073     6.306 1.000     48.551 .   129    ARG AAA N    .    1
ATOM        2112 C  CA   . ARG AAA  1   129          CA   . ARG  129   -27.376   -20.019     5.919 1.000     43.331 .   129    ARG AAA CA   .    1
ATOM        2114 C  CB   . ARG AAA  1   129          CB   . ARG  129   -27.247   -21.111     6.978 1.000     38.788 .   129    ARG AAA CB   .    1
ATOM        2117 C  CG   . ARG AAA  1   129          CG   . ARG  129   -28.509   -21.954     7.089 1.000     43.389 .   129    ARG AAA CG   .    1
ATOM        2120 C  CD   . ARG AAA  1   129          CD   . ARG  129   -28.486   -23.005     8.184 1.000     40.760 .   129    ARG AAA CD   .    1
ATOM        2123 N  NE   . ARG AAA  1   129          NE   . ARG  129   -28.388   -22.390     9.495 1.000     41.195 .   129    ARG AAA NE   .    1
ATOM        2125 C  CZ   . ARG AAA  1   129          CZ   . ARG  129   -28.076   -23.042    10.609 1.000     44.592 .   129    ARG AAA CZ   .    1
ATOM        2126 N  NH1  . ARG AAA  1   129          NH1  . ARG  129   -27.826   -24.340    10.557 1.000     47.581 .   129    ARG AAA NH1  .    1
ATOM        2129 N  NH2  . ARG AAA  1   129          NH2  . ARG  129   -28.013   -22.403    11.770 1.000     44.160 .   129    ARG AAA NH2  .    1
ATOM        2132 C  C    . ARG AAA  1   129          C    . ARG  129   -27.757   -20.581     4.552 1.000     40.701 .   129    ARG AAA C    .    1
ATOM        2133 O  O    . ARG AAA  1   129          O    . ARG  129   -28.906   -20.410     4.162 1.000     39.407 .   129    ARG AAA O    .    1
ATOM        2135 N  N    . THR AAA  1   130          N    . THR  130   -26.803   -21.164     3.842 1.000     40.745 .   130    THR AAA N    .    1
ATOM        2137 C  CA   . THR AAA  1   130          CA   . THR  130   -27.035   -21.972     2.627 1.000     39.334 .   130    THR AAA CA   .    1
ATOM        2139 C  CB   . THR AAA  1   130          CB   . THR  130   -25.853   -21.855     1.664 1.000     39.428 .   130    THR AAA CB   .    1
ATOM        2141 O  OG1  . THR AAA  1   130          OG1  . THR  130   -25.567   -20.465     1.557 1.000     39.531 .   130    THR AAA OG1  .    1
ATOM        2143 C  CG2  . THR AAA  1   130          CG2  . THR  130   -26.125   -22.463     0.307 1.000     40.632 .   130    THR AAA CG2  .    1
ATOM        2147 C  C    . THR AAA  1   130          C    . THR  130   -27.234   -23.415     3.096 1.000     42.167 .   130    THR AAA C    .    1
ATOM        2148 O  O    . THR AAA  1   130          O    . THR  130   -26.228   -24.030     3.546 1.000     42.182 .   130    THR AAA O    .    1
ATOM        2150 N  N    . LEU AAA  1   131          N    . LEU  131   -28.490   -23.877     3.087 1.000     36.821 .   131    LEU AAA N    .    1
ATOM        2152 C  CA   . LEU AAA  1   131          CA   . LEU  131   -28.865   -25.296     3.241 1.000     35.781 .   131    LEU AAA CA   .    1
ATOM        2154 C  CB   . LEU AAA  1   131          CB   . LEU  131   -30.261   -25.420     3.846 1.000     35.192 .   131    LEU AAA CB   .    1
ATOM        2157 C  CG   . LEU AAA  1   131          CG   . LEU  131   -30.442   -24.793     5.224 1.000     35.184 .   131    LEU AAA CG   .    1
ATOM        2159 C  CD1  . LEU AAA  1   131          CD1  . LEU  131   -30.839   -23.324     5.120 1.000     35.691 .   131    LEU AAA CD1  .    1
ATOM        2163 C  CD2  . LEU AAA  1   131          CD2  . LEU  131   -31.489   -25.547     6.022 1.000     32.701 .   131    LEU AAA CD2  .    1
ATOM        2167 C  C    . LEU AAA  1   131          C    . LEU  131   -28.828   -25.930     1.854 1.000     38.979 .   131    LEU AAA C    .    1
ATOM        2168 O  O    . LEU AAA  1   131          O    . LEU  131   -28.723   -25.190     0.824 1.000     38.715 .   131    LEU AAA O    .    1
ATOM        2170 N  N    . TRP AAA  1   132          N    . TRP  132   -28.884   -27.254     1.824 1.000     37.044 .   132    TRP AAA N    .    1
ATOM        2172 C  CA   . TRP AAA  1   132          CA   . TRP  132   -29.094   -28.001     0.565 1.000     36.895 .   132    TRP AAA CA   .    1
ATOM        2174 C  CB   . TRP AAA  1   132          CB   . TRP  132   -27.771   -28.356    -0.130 1.000     36.366 .   132    TRP AAA CB   .    1
ATOM        2177 C  CG   . TRP AAA  1   132          CG   . TRP  132   -26.840   -29.278     0.605 1.000     36.346 .   132    TRP AAA CG   .    1
ATOM        2178 C  CD1  . TRP AAA  1   132          CD1  . TRP  132   -26.340   -29.141     1.872 1.000     37.636 .   132    TRP AAA CD1  .    1
ATOM        2180 N  NE1  . TRP AAA  1   132          NE1  . TRP  132   -25.516   -30.190     2.185 1.000     36.376 .   132    TRP AAA NE1  .    1
ATOM        2182 C  CE2  . TRP AAA  1   132          CE2  . TRP  132   -25.425   -31.015     1.093 1.000     38.251 .   132    TRP AAA CE2  .    1
ATOM        2183 C  CD2  . TRP AAA  1   132          CD2  . TRP  132   -26.230   -30.463     0.069 1.000     35.043 .   132    TRP AAA CD2  .    1
ATOM        2184 C  CE3  . TRP AAA  1   132          CE3  . TRP  132   -26.324   -31.134    -1.155 1.000     35.459 .   132    TRP AAA CE3  .    1
ATOM        2186 C  CZ3  . TRP AAA  1   132          CZ3  . TRP  132   -25.611   -32.300    -1.334 1.000     37.503 .   132    TRP AAA CZ3  .    1
ATOM        2188 C  CH2  . TRP AAA  1   132          CH2  . TRP  132   -24.782   -32.799    -0.326 1.000     38.947 .   132    TRP AAA CH2  .    1
ATOM        2190 C  CZ2  . TRP AAA  1   132          CZ2  . TRP  132   -24.676   -32.176     0.899 1.000     37.808 .   132    TRP AAA CZ2  .    1
ATOM        2192 C  C    . TRP AAA  1   132          C    . TRP  132   -29.960   -29.197     0.928 1.000     37.457 .   132    TRP AAA C    .    1
ATOM        2193 O  O    . TRP AAA  1   132          O    . TRP  132   -29.928   -29.594     2.109 1.000     36.205 .   132    TRP AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   133          N    . TYR  133   -30.799   -29.626    -0.013 1.000     37.426 .   133    TYR AAA N    .    1
ATOM        2197 C  CA   . TYR AAA  1   133          CA   . TYR  133   -31.730   -30.764     0.147 1.000     37.748 .   133    TYR AAA CA   .    1
ATOM        2199 C  CB   . TYR AAA  1   133          CB   . TYR  133   -33.187   -30.366    -0.100 1.000     39.874 .   133    TYR AAA CB   .    1
ATOM        2202 C  CG   . TYR AAA  1   133          CG   . TYR  133   -33.528   -29.883    -1.491 1.000     41.737 .   133    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   133          CD1  . TYR  133   -33.175   -28.613    -1.924 1.000     41.612 .   133    TYR AAA CD1  .    1
ATOM        2205 C  CE1  . TYR AAA  1   133          CE1  . TYR  133   -33.488   -28.168    -3.196 1.000     39.305 .   133    TYR AAA CE1  .    1
ATOM        2207 C  CZ   . TYR AAA  1   133          CZ   . TYR  133   -34.209   -28.977    -4.052 1.000     36.579 .   133    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   133          OH   . TYR  133   -34.537   -28.538    -5.294 1.000     34.498 .   133    TYR AAA OH   .    1
ATOM        2210 C  CE2  . TYR AAA  1   133          CE2  . TYR  133   -34.597   -30.232    -3.638 1.000     36.567 .   133    TYR AAA CE2  .    1
ATOM        2212 C  CD2  . TYR AAA  1   133          CD2  . TYR  133   -34.258   -30.672    -2.367 1.000     40.679 .   133    TYR AAA CD2  .    1
ATOM        2214 C  C    . TYR AAA  1   133          C    . TYR  133   -31.191   -31.831    -0.781 1.000     36.666 .   133    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   133          O    . TYR  133   -30.833   -31.509    -1.916 1.000     37.913 .   133    TYR AAA O    .    1
ATOM        2217 N  N    . HIS AAA  1   134          N    . HIS  134   -31.013   -33.031    -0.257 1.000     36.460 .   134    HIS AAA N    .    1
ATOM        2219 C  CA   . HIS AAA  1   134          CA   . HIS  134   -30.480   -34.161    -1.052 1.000     39.480 .   134    HIS AAA CA   .    1
ATOM        2221 C  CB   . HIS AAA  1   134          CB   . HIS  134   -28.951   -34.150    -1.078 1.000     38.429 .   134    HIS AAA CB   .    1
ATOM        2224 C  CG   . HIS AAA  1   134          CG   . HIS  134   -28.336   -34.356     0.260 1.000     38.623 .   134    HIS AAA CG   .    1
ATOM        2225 N  ND1  . HIS AAA  1   134          ND1  . HIS  134   -28.236   -35.597     0.828 1.000     38.234 .   134    HIS AAA ND1  .    1
ATOM        2227 C  CE1  . HIS AAA  1   134          CE1  . HIS  134   -27.666   -35.486     2.011 1.000     42.444 .   134    HIS AAA CE1  .    1
ATOM        2229 N  NE2  . HIS AAA  1   134          NE2  . HIS  134   -27.370   -34.193     2.215 1.000     41.600 .   134    HIS AAA NE2  .    1
ATOM        2231 C  CD2  . HIS AAA  1   134          CD2  . HIS  134   -27.782   -33.485     1.131 1.000     39.116 .   134    HIS AAA CD2  .    1
ATOM        2233 C  C    . HIS AAA  1   134          C    . HIS  134   -31.034   -35.471    -0.511 1.000     36.995 .   134    HIS AAA C    .    1
ATOM        2234 O  O    . HIS AAA  1   134          O    . HIS  134   -31.607   -35.494     0.593 1.000     38.094 .   134    HIS AAA O    .    1
ATOM        2236 N  N    . ASP AAA  1   135          N    . ASP  135   -30.890   -36.511    -1.308 1.000     35.375 .   135    ASP AAA N    .    1
ATOM        2238 C  CA   . ASP AAA  1   135          CA   . ASP  135   -31.361   -37.858    -0.944 1.000     38.054 .   135    ASP AAA CA   .    1
ATOM        2240 C  CB   . ASP AAA  1   135          CB   . ASP  135   -31.374   -38.750    -2.177 1.000     38.320 .   135    ASP AAA CB   .    1
ATOM        2243 C  CG   . ASP AAA  1   135          CG   . ASP  135   -32.146   -40.017    -1.909 1.000     35.394 .   135    ASP AAA CG   .    1
ATOM        2244 O  OD1  . ASP AAA  1   135          OD1  . ASP  135   -33.385   -39.879    -1.618 1.000     33.858 .   135    ASP AAA OD1  .    1
ATOM        2245 O  OD2  . ASP AAA  1   135          OD2  . ASP  135   -31.499   -41.102    -1.949 1.000     29.676 .   135    ASP AAA OD2  .    1
ATOM        2246 C  C    . ASP AAA  1   135          C    . ASP  135   -30.491   -38.431     0.186 1.000     41.160 .   135    ASP AAA C    .    1
ATOM        2247 O  O    . ASP AAA  1   135          O    . ASP  135   -29.282   -38.068     0.317 1.000     38.204 .   135    ASP AAA O    .    1
ATOM        2249 N  N    . HIS AAA  1   136          N    . HIS  136   -31.076   -39.334     0.963 1.000     39.671 .   136    HIS AAA N    .    1
ATOM        2251 C  CA   . HIS AAA  1   136          CA   . HIS  136   -30.409   -39.916     2.144 1.000     42.285 .   136    HIS AAA CA   .    1
ATOM        2253 C  CB   . HIS AAA  1   136          CB   . HIS  136   -30.718   -39.032     3.351 1.000     43.405 .   136    HIS AAA CB   .    1
ATOM        2256 C  CG   . HIS AAA  1   136          CG   . HIS  136   -29.576   -38.897     4.294 1.000     42.204 .   136    HIS AAA CG   .    1
ATOM        2257 N  ND1  . HIS AAA  1   136          ND1  . HIS  136   -28.966   -39.991     4.864 1.000     37.807 .   136    HIS AAA ND1  .    1
ATOM        2259 C  CE1  . HIS AAA  1   136          CE1  . HIS  136   -28.002   -39.572     5.645 1.000     41.914 .   136    HIS AAA CE1  .    1
ATOM        2261 N  NE2  . HIS AAA  1   136          NE2  . HIS  136   -27.968   -38.239     5.602 1.000     45.219 .   136    HIS AAA NE2  .    1
ATOM        2263 C  CD2  . HIS AAA  1   136          CD2  . HIS  136   -28.935   -37.807     4.754 1.000     42.202 .   136    HIS AAA CD2  .    1
ATOM        2265 C  C    . HIS AAA  1   136          C    . HIS  136   -30.851   -41.364     2.355 1.000     43.800 .   136    HIS AAA C    .    1
ATOM        2266 O  O    . HIS AAA  1   136          O    . HIS  136   -30.644   -41.880     3.491 1.000     41.371 .   136    HIS AAA O    .    1
ATOM        2268 N  N    . ALA AAA  1   137          N    . ALA  137   -31.424   -41.998     1.325 1.000     41.678 .   137    ALA AAA N    .    1
ATOM        2270 C  CA   . ALA AAA  1   137          CA   . ALA  137   -32.059   -43.331     1.461 1.000     41.670 .   137    ALA AAA CA   .    1
ATOM        2272 C  CB   . ALA AAA  1   137          CB   . ALA  137   -32.886   -43.644     0.242 1.000     39.907 .   137    ALA AAA CB   .    1
ATOM        2276 C  C    . ALA AAA  1   137          C    . ALA  137   -30.956   -44.373     1.708 1.000     39.909 .   137    ALA AAA C    .    1
ATOM        2277 O  O    . ALA AAA  1   137          O    . ALA  137   -29.902   -44.293     1.042 1.000     38.225 .   137    ALA AAA O    .    1
ATOM        2279 N  N    . MET AAA  1   138          N    . MET  138   -31.189   -45.290     2.647 1.000     39.826 .   138    MET AAA N    .    1
ATOM        2281 C  CA   . MET AAA  1   138          CA   . MET  138   -30.296   -46.432     3.015 1.000     44.505 .   138    MET AAA CA   .    1
ATOM        2283 C  CB   . MET AAA  1   138          CB   . MET  138   -31.101   -47.555     3.668 1.000     53.844 .   138    MET AAA CB   .    1
ATOM        2286 C  CG   . MET AAA  1   138          CG   . MET  138   -31.041   -47.507     5.158 1.000     64.348 .   138    MET AAA CG   .    1
ATOM        2289 S  SD   . MET AAA  1   138          SD   . MET  138   -29.597   -48.356     5.767 1.000     66.675 .   138    MET AAA SD   .    1
ATOM        2290 C  CE   . MET AAA  1   138          CE   . MET  138   -30.466   -49.587     6.739 1.000     73.730 .   138    MET AAA CE   .    1
ATOM        2294 C  C    . MET AAA  1   138          C    . MET  138   -29.614   -47.060     1.805 1.000     43.134 .   138    MET AAA C    .    1
ATOM        2295 O  O    . MET AAA  1   138          O    . MET  138   -30.320   -47.528     0.878 1.000     42.134 .   138    MET AAA O    .    1
ATOM        2297 N  N    A HIS AAA  1   139          N    . HIS  139   -28.284   -47.137     1.838 0.500     42.382 .   139    HIS AAA N    .    1
ATOM        2298 N  N    B HIS AAA  1   139          N    . HIS  139   -28.281   -47.072     1.827 0.500     42.236 .   139    HIS AAA N    .    1
ATOM        2301 C  CA   A HIS AAA  1   139          CA   . HIS  139   -27.458   -47.975     0.927 0.500     42.617 .   139    HIS AAA CA   .    1
ATOM        2302 C  CA   B HIS AAA  1   139          CA   . HIS  139   -27.414   -47.903     0.951 0.500     42.401 .   139    HIS AAA CA   .    1
ATOM        2305 C  CB   A HIS AAA  1   139          CB   . HIS  139   -27.978   -49.425     0.867 0.500     45.957 .   139    HIS AAA CB   .    1
ATOM        2306 C  CB   B HIS AAA  1   139          CB   . HIS  139   -27.733   -49.394     1.138 0.500     45.938 .   139    HIS AAA CB   .    1
ATOM        2311 C  CG   A HIS AAA  1   139          CG   . HIS  139   -27.922   -50.190     2.150 0.500     46.738 .   139    HIS AAA CG   .    1
ATOM        2312 C  CG   B HIS AAA  1   139          CG   . HIS  139   -27.488   -49.903     2.517 0.500     47.246 .   139    HIS AAA CG   .    1
ATOM        2313 N  ND1  A HIS AAA  1   139          ND1  . HIS  139   -26.800   -50.213     2.957 0.500     49.121 .   139    HIS AAA ND1  .    1
ATOM        2314 N  ND1  B HIS AAA  1   139          ND1  . HIS  139   -26.269   -49.746     3.158 0.500     47.979 .   139    HIS AAA ND1  .    1
ATOM        2317 C  CE1  A HIS AAA  1   139          CE1  . HIS  139   -27.024   -50.997     3.994 0.500     53.111 .   139    HIS AAA CE1  .    1
ATOM        2318 C  CE1  B HIS AAA  1   139          CE1  . HIS  139   -26.336   -50.295     4.351 0.500     52.148 .   139    HIS AAA CE1  .    1
ATOM        2321 N  NE2  A HIS AAA  1   139          NE2  . HIS  139   -28.256   -51.505     3.879 0.500     49.781 .   139    HIS AAA NE2  .    1
ATOM        2322 N  NE2  B HIS AAA  1   139          NE2  . HIS  139   -27.561   -50.829     4.501 0.500     54.591 .   139    HIS AAA NE2  .    1
ATOM        2325 C  CD2  A HIS AAA  1   139          CD2  . HIS  139   -28.822   -51.014     2.731 0.500     48.650 .   139    HIS AAA CD2  .    1
ATOM        2326 C  CD2  B HIS AAA  1   139          CD2  . HIS  139   -28.284   -50.589     3.365 0.500     49.445 .   139    HIS AAA CD2  .    1
ATOM        2329 C  C    A HIS AAA  1   139          C    . HIS  139   -27.405   -47.399    -0.495 0.500     41.058 .   139    HIS AAA C    .    1
ATOM        2330 C  C    B HIS AAA  1   139          C    . HIS  139   -27.560   -47.529    -0.527 0.500     40.510 .   139    HIS AAA C    .    1
ATOM        2331 O  O    A HIS AAA  1   139          O    . HIS  139   -26.526   -47.864    -1.256 0.500     41.717 .   139    HIS AAA O    .    1
ATOM        2332 O  O    B HIS AAA  1   139          O    . HIS  139   -27.009   -48.291    -1.357 0.500     40.559 .   139    HIS AAA O    .    1
ATOM        2334 N  N    . ILE AAA  1   140          N    . ILE  140   -28.282   -46.447    -0.854 1.000     37.739 .   140    ILE AAA N    .    1
ATOM        2336 C  CA   . ILE AAA  1   140          CA   . ILE  140   -28.422   -45.961    -2.266 1.000     35.877 .   140    ILE AAA CA   .    1
ATOM        2338 C  CB   . ILE AAA  1   140          CB   . ILE  140   -29.737   -46.438    -2.923 1.000     35.944 .   140    ILE AAA CB   .    1
ATOM        2340 C  CG1  . ILE AAA  1   140          CG1  . ILE  140   -30.984   -45.877    -2.232 1.000     41.411 .   140    ILE AAA CG1  .    1
ATOM        2343 C  CG2  . ILE AAA  1   140          CG2  . ILE  140   -29.787   -47.949    -2.999 1.000     32.917 .   140    ILE AAA CG2  .    1
ATOM        2346 C  CD1  . ILE AAA  1   140          CD1  . ILE  140   -32.265   -46.104    -3.007 1.000     42.300 .   140    ILE AAA CD1  .    1
ATOM        2351 C  C    . ILE AAA  1   140          C    . ILE  140   -28.302   -44.443    -2.337 1.000     35.182 .   140    ILE AAA C    .    1
ATOM        2352 O  O    . ILE AAA  1   140          O    . ILE  140   -28.680   -43.888    -3.370 1.000     43.797 .   140    ILE AAA O    .    1
ATOM        2354 N  N    . THR AAA  1   141          N    . THR  141   -27.789   -43.801    -1.293 1.000     38.832 .   141    THR AAA N    .    1
ATOM        2356 C  CA   . THR AAA  1   141          CA   . THR  141   -27.604   -42.326    -1.193 1.000     35.501 .   141    THR AAA CA   .    1
ATOM        2358 C  CB   . THR AAA  1   141          CB   . THR  141   -27.138   -41.935     0.220 1.000     35.346 .   141    THR AAA CB   .    1
ATOM        2360 O  OG1  . THR AAA  1   141          OG1  . THR  141   -28.242   -42.138     1.103 1.000     32.501 .   141    THR AAA OG1  .    1
ATOM        2362 C  CG2  . THR AAA  1   141          CG2  . THR  141   -26.661   -40.503     0.303 1.000     35.963 .   141    THR AAA CG2  .    1
ATOM        2366 C  C    . THR AAA  1   141          C    . THR  141   -26.620   -41.871    -2.278 1.000     34.615 .   141    THR AAA C    .    1
ATOM        2367 O  O    . THR AAA  1   141          O    . THR  141   -26.876   -40.853    -2.940 1.000     40.163 .   141    THR AAA O    .    1
ATOM        2369 N  N    . ALA AAA  1   142          N    . ALA  142   -25.533   -42.605    -2.468 1.000     33.246 .   142    ALA AAA N    .    1
ATOM        2371 C  CA   . ALA AAA  1   142          CA   . ALA  142   -24.454   -42.225    -3.399 1.000     36.032 .   142    ALA AAA CA   .    1
ATOM        2373 C  CB   . ALA AAA  1   142          CB   . ALA  142   -23.318   -43.217    -3.330 1.000     39.615 .   142    ALA AAA CB   .    1
ATOM        2377 C  C    . ALA AAA  1   142          C    . ALA  142   -25.017   -42.125    -4.815 1.000     34.839 .   142    ALA AAA C    .    1
ATOM        2378 O  O    . ALA AAA  1   142          O    . ALA  142   -24.729   -41.150    -5.499 1.000     34.218 .   142    ALA AAA O    .    1
ATOM        2380 N  N    . GLU AAA  1   143          N    . GLU  143   -25.790   -43.107    -5.246 1.000     36.608 .   143    GLU AAA N    .    1
ATOM        2382 C  CA   . GLU AAA  1   143          CA   . GLU  143   -26.254   -43.150    -6.649 1.000     38.775 .   143    GLU AAA CA   .    1
ATOM        2384 C  CB   . GLU AAA  1   143          CB   . GLU  143   -26.717   -44.553    -7.028 1.000     41.794 .   143    GLU AAA CB   .    1
ATOM        2387 C  CG   . GLU AAA  1   143          CG   . GLU  143   -27.067   -44.697    -8.500 1.000     44.220 .   143    GLU AAA CG   .    1
ATOM        2390 C  CD   . GLU AAA  1   143          CD   . GLU  143   -25.926   -44.662    -9.502 1.000     44.109 .   143    GLU AAA CD   .    1
ATOM        2391 O  OE1  . GLU AAA  1   143          OE1  . GLU  143   -24.767   -44.440    -9.096 1.000     45.028 .   143    GLU AAA OE1  .    1
ATOM        2392 O  OE2  . GLU AAA  1   143          OE2  . GLU  143   -26.211   -44.877   -10.702 1.000     44.577 .   143    GLU AAA OE2  .    1
ATOM        2393 C  C    . GLU AAA  1   143          C    . GLU  143   -27.369   -42.122    -6.795 1.000     38.387 .   143    GLU AAA C    .    1
ATOM        2394 O  O    . GLU AAA  1   143          O    . GLU  143   -27.438   -41.483    -7.867 1.000     38.956 .   143    GLU AAA O    .    1
ATOM        2396 N  N    . ASN AAA  1   144          N    . ASN  144   -28.200   -41.954    -5.765 1.000     34.240 .   144    ASN AAA N    .    1
ATOM        2398 C  CA   . ASN AAA  1   144          CA   . ASN  144   -29.356   -41.033    -5.889 1.000     36.028 .   144    ASN AAA CA   .    1
ATOM        2400 C  CB   . ASN AAA  1   144          CB   . ASN  144   -30.382   -41.214    -4.769 1.000     34.919 .   144    ASN AAA CB   .    1
ATOM        2403 C  CG   . ASN AAA  1   144          CG   . ASN  144   -31.382   -42.318    -5.053 1.000     36.284 .   144    ASN AAA CG   .    1
ATOM        2404 O  OD1  . ASN AAA  1   144          OD1  . ASN  144   -31.512   -42.791    -6.189 1.000     34.570 .   144    ASN AAA OD1  .    1
ATOM        2405 N  ND2  . ASN AAA  1   144          ND2  . ASN  144   -32.100   -42.731    -4.015 1.000     36.725 .   144    ASN AAA ND2  .    1
ATOM        2408 C  C    . ASN AAA  1   144          C    . ASN  144   -28.804   -39.609    -6.015 1.000     37.068 .   144    ASN AAA C    .    1
ATOM        2409 O  O    . ASN AAA  1   144          O    . ASN  144   -29.258   -38.866    -6.910 1.000     37.556 .   144    ASN AAA O    .    1
ATOM        2411 N  N    . ALA AAA  1   145          N    . ALA  145   -27.832   -39.243    -5.181 1.000     36.696 .   145    ALA AAA N    .    1
ATOM        2413 C  CA   . ALA AAA  1   145          CA   . ALA  145   -27.196   -37.912    -5.251 1.000     37.919 .   145    ALA AAA CA   .    1
ATOM        2415 C  CB   . ALA AAA  1   145          CB   . ALA  145   -26.235   -37.729    -4.105 1.000     39.587 .   145    ALA AAA CB   .    1
ATOM        2419 C  C    . ALA AAA  1   145          C    . ALA  145   -26.491   -37.763    -6.603 1.000     37.625 .   145    ALA AAA C    .    1
ATOM        2420 O  O    . ALA AAA  1   145          O    . ALA  145   -26.737   -36.761    -7.278 1.000     42.382 .   145    ALA AAA O    .    1
ATOM        2422 N  N    . TYR AAA  1   146          N    . TYR  146   -25.649   -38.726    -6.968 1.000     32.314 .   146    TYR AAA N    .    1
ATOM        2424 C  CA   . TYR AAA  1   146          CA   . TYR  146   -24.855   -38.735    -8.217 1.000     35.953 .   146    TYR AAA CA   .    1
ATOM        2426 C  CB   . TYR AAA  1   146          CB   . TYR  146   -24.085   -40.053    -8.325 1.000     39.513 .   146    TYR AAA CB   .    1
ATOM        2429 C  CG   . TYR AAA  1   146          CG   . TYR  146   -23.093   -40.186    -9.451 1.000     37.450 .   146    TYR AAA CG   .    1
ATOM        2430 C  CD1  . TYR AAA  1   146          CD1  . TYR  146   -21.873   -39.537    -9.421 1.000     40.001 .   146    TYR AAA CD1  .    1
ATOM        2432 C  CE1  . TYR AAA  1   146          CE1  . TYR  146   -20.937   -39.706   -10.433 1.000     40.464 .   146    TYR AAA CE1  .    1
ATOM        2434 C  CZ   . TYR AAA  1   146          CZ   . TYR  146   -21.206   -40.561   -11.488 1.000     40.131 .   146    TYR AAA CZ   .    1
ATOM        2435 O  OH   . TYR AAA  1   146          OH   . TYR  146   -20.317   -40.731   -12.510 1.000     38.230 .   146    TYR AAA OH   .    1
ATOM        2437 C  CE2  . TYR AAA  1   146          CE2  . TYR  146   -22.407   -41.244   -11.511 1.000     41.537 .   146    TYR AAA CE2  .    1
ATOM        2439 C  CD2  . TYR AAA  1   146          CD2  . TYR  146   -23.333   -41.054   -10.499 1.000     40.646 .   146    TYR AAA CD2  .    1
ATOM        2441 C  C    . TYR AAA  1   146          C    . TYR  146   -25.754   -38.518    -9.438 1.000     36.770 .   146    TYR AAA C    .    1
ATOM        2442 O  O    . TYR AAA  1   146          O    . TYR  146   -25.304   -37.851   -10.393 1.000     40.246 .   146    TYR AAA O    .    1
ATOM        2444 N  N    . ARG AAA  1   147          N    . ARG  147   -26.963   -39.072    -9.452 1.000     37.792 .   147    ARG AAA N    .    1
ATOM        2446 C  CA   . ARG AAA  1   147          CA   . ARG  147   -27.810   -39.043   -10.676 1.000     39.830 .   147    ARG AAA CA   .    1
ATOM        2448 C  CB   . ARG AAA  1   147          CB   . ARG  147   -28.699   -40.283   -10.770 1.000     42.508 .   147    ARG AAA CB   .    1
ATOM        2451 C  CG   . ARG AAA  1   147          CG   . ARG  147   -27.926   -41.575   -10.992 1.000     41.887 .   147    ARG AAA CG   .    1
ATOM        2454 C  CD   . ARG AAA  1   147          CD   . ARG  147   -27.536   -41.717   -12.444 1.000     42.318 .   147    ARG AAA CD   .    1
ATOM        2457 N  NE   . ARG AAA  1   147          NE   . ARG  147   -26.903   -43.003   -12.660 1.000     42.035 .   147    ARG AAA NE   .    1
ATOM        2459 C  CZ   . ARG AAA  1   147          CZ   . ARG  147   -26.670   -43.549   -13.839 1.000     38.806 .   147    ARG AAA CZ   .    1
ATOM        2460 N  NH1  . ARG AAA  1   147          NH1  . ARG  147   -27.024   -42.936   -14.953 1.000     39.183 .   147    ARG AAA NH1  .    1
ATOM        2463 N  NH2  . ARG AAA  1   147          NH2  . ARG  147   -26.090   -44.730   -13.894 1.000     39.319 .   147    ARG AAA NH2  .    1
ATOM        2466 C  C    . ARG AAA  1   147          C    . ARG  147   -28.656   -37.773   -10.726 1.000     39.158 .   147    ARG AAA C    .    1
ATOM        2467 O  O    . ARG AAA  1   147          O    . ARG  147   -29.353   -37.625   -11.761 1.000     41.177 .   147    ARG AAA O    .    1
ATOM        2469 N  N    . GLY AAA  1   148          N    . GLY  148   -28.640   -36.937    -9.667 1.000     36.593 .   148    GLY AAA N    .    1
ATOM        2471 C  CA   . GLY AAA  1   148          CA   . GLY  148   -29.164   -35.548    -9.696 1.000     36.554 .   148    GLY AAA CA   .    1
ATOM        2474 C  C    . GLY AAA  1   148          C    . GLY  148   -30.009   -35.083    -8.501 1.000     37.142 .   148    GLY AAA C    .    1
ATOM        2475 O  O    . GLY AAA  1   148          O    . GLY  148   -30.434   -33.904    -8.528 1.000     40.524 .   148    GLY AAA O    .    1
ATOM        2477 N  N    . GLN AAA  1   149          N    . GLN  149   -30.220   -35.889    -7.451 1.000     37.602 .   149    GLN AAA N    .    1
ATOM        2479 C  CA   . GLN AAA  1   149          CA   . GLN  149   -31.078   -35.505    -6.288 1.000     35.515 .   149    GLN AAA CA   .    1
ATOM        2481 C  CB   . GLN AAA  1   149          CB   . GLN  149   -31.751   -36.736    -5.682 1.000     34.509 .   149    GLN AAA CB   .    1
ATOM        2484 C  CG   . GLN AAA  1   149          CG   . GLN  149   -32.910   -37.219    -6.544 1.000     36.633 .   149    GLN AAA CG   .    1
ATOM        2487 C  CD   . GLN AAA  1   149          CD   . GLN  149   -33.724   -38.339    -5.945 1.000     38.637 .   149    GLN AAA CD   .    1
ATOM        2488 O  OE1  . GLN AAA  1   149          OE1  . GLN  149   -34.590   -38.106    -5.100 1.000     36.879 .   149    GLN AAA OE1  .    1
ATOM        2489 N  NE2  . GLN AAA  1   149          NE2  . GLN  149   -33.462   -39.562    -6.400 1.000     38.249 .   149    GLN AAA NE2  .    1
ATOM        2492 C  C    . GLN AAA  1   149          C    . GLN  149   -30.260   -34.708    -5.265 1.000     37.481 .   149    GLN AAA C    .    1
ATOM        2493 O  O    . GLN AAA  1   149          O    . GLN  149   -30.089   -35.177    -4.112 1.000     39.769 .   149    GLN AAA O    .    1
ATOM        2495 N  N    . ALA AAA  1   150          N    . ALA  150   -29.827   -33.509    -5.649 1.000     36.258 .   150    ALA AAA N    .    1
ATOM        2497 C  CA   . ALA AAA  1   150          CA   . ALA  150   -29.286   -32.497    -4.711 1.000     37.954 .   150    ALA AAA CA   .    1
ATOM        2499 C  CB   . ALA AAA  1   150          CB   . ALA  150   -27.785   -32.650    -4.600 1.000     38.634 .   150    ALA AAA CB   .    1
ATOM        2503 C  C    . ALA AAA  1   150          C    . ALA  150   -29.711   -31.093    -5.171 1.000     37.780 .   150    ALA AAA C    .    1
ATOM        2504 O  O    . ALA AAA  1   150          O    . ALA  150   -29.779   -30.843    -6.385 1.000     43.844 .   150    ALA AAA O    .    1
ATOM        2506 N  N    . GLY AAA  1   151          N    . GLY  151   -30.025   -30.203    -4.236 1.000     37.196 .   151    GLY AAA N    .    1
ATOM        2508 C  CA   . GLY AAA  1   151          CA   . GLY  151   -30.443   -28.831    -4.569 1.000     38.458 .   151    GLY AAA CA   .    1
ATOM        2511 C  C    . GLY AAA  1   151          C    . GLY  151   -30.171   -27.862    -3.439 1.000     37.307 .   151    GLY AAA C    .    1
ATOM        2512 O  O    . GLY AAA  1   151          O    . GLY  151   -29.997   -28.323    -2.284 1.000     34.777 .   151    GLY AAA O    .    1
ATOM        2514 N  N    . LEU AAA  1   152          N    . LEU  152   -30.115   -26.569    -3.775 1.000     37.051 .   152    LEU AAA N    .    1
ATOM        2516 C  CA   . LEU AAA  1   152          CA   . LEU  152   -29.898   -25.457    -2.815 1.000     38.025 .   152    LEU AAA CA   .    1
ATOM        2518 C  CB   . LEU AAA  1   152          CB   . LEU  152   -29.255   -24.265    -3.524 1.000     38.948 .   152    LEU AAA CB   .    1
ATOM        2521 C  CG   . LEU AAA  1   152          CG   . LEU  152   -27.731   -24.211    -3.540 1.000     44.184 .   152    LEU AAA CG   .    1
ATOM        2523 C  CD1  . LEU AAA  1   152          CD1  . LEU  152   -27.291   -22.785    -3.830 1.000     45.991 .   152    LEU AAA CD1  .    1
ATOM        2527 C  CD2  . LEU AAA  1   152          CD2  . LEU  152   -27.114   -24.704    -2.236 1.000     45.308 .   152    LEU AAA CD2  .    1
ATOM        2531 C  C    . LEU AAA  1   152          C    . LEU  152   -31.210   -25.008    -2.175 1.000     36.142 .   152    LEU AAA C    .    1
ATOM        2532 O  O    . LEU AAA  1   152          O    . LEU  152   -32.240   -24.866    -2.882 1.000     34.108 .   152    LEU AAA O    .    1
ATOM        2534 N  N    . TYR AAA  1   153          N    . TYR  153   -31.110   -24.658    -0.900 1.000     37.963 .   153    TYR AAA N    .    1
ATOM        2536 C  CA   . TYR AAA  1   153          CA   . TYR  153   -32.194   -24.050    -0.089 1.000     40.984 .   153    TYR AAA CA   .    1
ATOM        2538 C  CB   . TYR AAA  1   153          CB   . TYR  153   -32.781   -25.161     0.782 1.000     39.398 .   153    TYR AAA CB   .    1
ATOM        2541 C  CG   . TYR AAA  1   153          CG   . TYR  153   -34.063   -24.893     1.532 1.000     39.594 .   153    TYR AAA CG   .    1
ATOM        2542 C  CD1  . TYR AAA  1   153          CD1  . TYR  153   -34.135   -23.975     2.566 1.000     40.693 .   153    TYR AAA CD1  .    1
ATOM        2544 C  CE1  . TYR AAA  1   153          CE1  . TYR  153   -35.308   -23.787     3.281 1.000     42.331 .   153    TYR AAA CE1  .    1
ATOM        2546 C  CZ   . TYR AAA  1   153          CZ   . TYR  153   -36.421   -24.561     2.998 1.000     41.149 .   153    TYR AAA CZ   .    1
ATOM        2547 O  OH   . TYR AAA  1   153          OH   . TYR  153   -37.589   -24.430     3.701 1.000     43.809 .   153    TYR AAA OH   .    1
ATOM        2549 C  CE2  . TYR AAA  1   153          CE2  . TYR  153   -36.354   -25.499     1.992 1.000     37.325 .   153    TYR AAA CE2  .    1
ATOM        2551 C  CD2  . TYR AAA  1   153          CD2  . TYR  153   -35.179   -25.673     1.295 1.000     37.416 .   153    TYR AAA CD2  .    1
ATOM        2553 C  C    . TYR AAA  1   153          C    . TYR  153   -31.590   -22.853     0.668 1.000     39.343 .   153    TYR AAA C    .    1
ATOM        2554 O  O    . TYR AAA  1   153          O    . TYR  153   -30.831   -23.047     1.616 1.000     38.108 .   153    TYR AAA O    .    1
ATOM        2556 N  N    . MET AAA  1   154          N    . MET  154   -31.913   -21.637     0.239 1.000     38.875 .   154    MET AAA N    .    1
ATOM        2558 C  CA   . MET AAA  1   154          CA   . MET  154   -31.379   -20.383     0.822 1.000     38.035 .   154    MET AAA CA   .    1
ATOM        2560 C  CB   . MET AAA  1   154          CB   . MET  154   -31.213   -19.350    -0.294 1.000     39.935 .   154    MET AAA CB   .    1
ATOM        2563 C  CG   . MET AAA  1   154          CG   . MET  154   -30.069   -19.690    -1.247 1.000     46.627 .   154    MET AAA CG   .    1
ATOM        2566 S  SD   . MET AAA  1   154          SD   . MET  154   -30.021   -18.741    -2.799 1.000     49.840 .   154    MET AAA SD   .    1
ATOM        2567 C  CE   . MET AAA  1   154          CE   . MET  154   -30.093   -17.064    -2.178 1.000     58.056 .   154    MET AAA CE   .    1
ATOM        2571 C  C    . MET AAA  1   154          C    . MET  154   -32.344   -19.891     1.914 1.000     36.577 .   154    MET AAA C    .    1
ATOM        2572 O  O    . MET AAA  1   154          O    . MET  154   -33.478   -19.551     1.578 1.000     33.105 .   154    MET AAA O    .    1
ATOM        2574 N  N    . LEU AAA  1   155          N    . LEU  155   -31.927   -19.902     3.186 1.000     35.859 .   155    LEU AAA N    .    1
ATOM        2576 C  CA   . LEU AAA  1   155          CA   . LEU  155   -32.672   -19.282     4.310 1.000     35.510 .   155    LEU AAA CA   .    1
ATOM        2578 C  CB   . LEU AAA  1   155          CB   . LEU  155   -32.507   -20.156     5.544 1.000     37.010 .   155    LEU AAA CB   .    1
ATOM        2581 C  CG   . LEU AAA  1   155          CG   . LEU  155   -33.283   -19.732     6.780 1.000     39.237 .   155    LEU AAA CG   .    1
ATOM        2583 C  CD1  . LEU AAA  1   155          CD1  . LEU  155   -34.779   -19.822     6.546 1.000     38.673 .   155    LEU AAA CD1  .    1
ATOM        2587 C  CD2  . LEU AAA  1   155          CD2  . LEU  155   -32.869   -20.600     7.972 1.000     40.279 .   155    LEU AAA CD2  .    1
ATOM        2591 C  C    . LEU AAA  1   155          C    . LEU  155   -32.118   -17.877     4.510 1.000     38.735 .   155    LEU AAA C    .    1
ATOM        2592 O  O    . LEU AAA  1   155          O    . LEU  155   -30.900   -17.770     4.764 1.000     38.915 .   155    LEU AAA O    .    1
ATOM        2594 N  N    . THR AAA  1   156          N    . THR  156   -32.979   -16.862     4.321 1.000     41.598 .   156    THR AAA N    .    1
ATOM        2596 C  CA   . THR AAA  1   156          CA   . THR  156   -32.670   -15.401     4.262 1.000     39.554 .   156    THR AAA CA   .    1
ATOM        2598 C  CB   . THR AAA  1   156          CB   . THR  156   -33.285   -14.748     3.012 1.000     41.829 .   156    THR AAA CB   .    1
ATOM        2600 O  OG1  . THR AAA  1   156          OG1  . THR  156   -34.707   -14.649     3.122 1.000     42.374 .   156    THR AAA OG1  .    1
ATOM        2602 C  CG2  . THR AAA  1   156          CG2  . THR  156   -32.986   -15.492     1.730 1.000     41.235 .   156    THR AAA CG2  .    1
ATOM        2606 C  C    . THR AAA  1   156          C    . THR  156   -33.186   -14.692     5.527 1.000     39.979 .   156    THR AAA C    .    1
ATOM        2607 O  O    . THR AAA  1   156          O    . THR  156   -34.097   -15.216     6.174 1.000     37.434 .   156    THR AAA O    .    1
ATOM        2609 N  N    . ASP AAA  1   157          N    . ASP  157   -32.635   -13.515     5.828 1.000     48.037 .   157    ASP AAA N    .    1
ATOM        2611 C  CA   . ASP AAA  1   157          CA   . ASP  157   -32.889   -12.695     7.047 1.000     51.232 .   157    ASP AAA CA   .    1
ATOM        2613 C  CB   . ASP AAA  1   157          CB   . ASP  157   -31.899   -13.089     8.150 1.000     53.210 .   157    ASP AAA CB   .    1
ATOM        2616 C  CG   . ASP AAA  1   157          CG   . ASP  157   -32.161   -12.523     9.538 1.000     55.420 .   157    ASP AAA CG   .    1
ATOM        2617 O  OD1  . ASP AAA  1   157          OD1  . ASP  157   -33.072   -11.680     9.682 1.000     58.392 .   157    ASP AAA OD1  .    1
ATOM        2618 O  OD2  . ASP AAA  1   157          OD2  . ASP  157   -31.438   -12.931    10.466 1.000     48.458 .   157    ASP AAA OD2  .    1
ATOM        2619 C  C    . ASP AAA  1   157          C    . ASP  157   -32.744   -11.221     6.665 1.000     53.728 .   157    ASP AAA C    .    1
ATOM        2620 O  O    . ASP AAA  1   157          O    . ASP  157   -31.661   -10.798     6.273 1.000     55.969 .   157    ASP AAA O    .    1
ATOM        2621 N  N    . PRO AAA  1   158          N    . PRO  158   -33.807   -10.384     6.739 1.000     55.168 .   158    PRO AAA N    .    1
ATOM        2622 C  CA   . PRO AAA  1   158          CA   . PRO  158   -33.676    -8.954     6.443 1.000     54.868 .   158    PRO AAA CA   .    1
ATOM        2624 C  CB   . PRO AAA  1   158          CB   . PRO  158   -35.021    -8.378     6.900 1.000     55.760 .   158    PRO AAA CB   .    1
ATOM        2627 C  CG   . PRO AAA  1   158          CG   . PRO  158   -35.990    -9.532     6.750 1.000     55.342 .   158    PRO AAA CG   .    1
ATOM        2630 C  CD   . PRO AAA  1   158          CD   . PRO  158   -35.183   -10.769     7.081 1.000     54.000 .   158    PRO AAA CD   .    1
ATOM        2633 C  C    . PRO AAA  1   158          C    . PRO  158   -32.509    -8.288     7.195 1.000     53.788 .   158    PRO AAA C    .    1
ATOM        2634 O  O    . PRO AAA  1   158          O    . PRO  158   -31.799    -7.484     6.609 1.000     55.408 .   158    PRO AAA O    .    1
ATOM        2636 N  N    . ALA AAA  1   159          N    . ALA  159   -32.318    -8.664     8.461 1.000     50.209 .   159    ALA AAA N    .    1
ATOM        2638 C  CA   . ALA AAA  1   159          CA   . ALA  159   -31.188    -8.224     9.308 1.000     48.167 .   159    ALA AAA CA   .    1
ATOM        2640 C  CB   . ALA AAA  1   159          CB   . ALA  159   -31.196    -8.986    10.610 1.000     45.963 .   159    ALA AAA CB   .    1
ATOM        2644 C  C    . ALA AAA  1   159          C    . ALA  159   -29.864    -8.396     8.548 1.000     51.315 .   159    ALA AAA C    .    1
ATOM        2645 O  O    . ALA AAA  1   159          O    . ALA  159   -28.990    -7.536     8.676 1.000     57.555 .   159    ALA AAA O    .    1
ATOM        2647 N  N    . GLU AAA  1   160          N    . GLU  160   -29.697    -9.470     7.783 1.000     50.608 .   160    GLU AAA N    .    1
ATOM        2649 C  CA   . GLU AAA  1   160          CA   . GLU  160   -28.418    -9.747     7.081 1.000     52.412 .   160    GLU AAA CA   .    1
ATOM        2651 C  CB   . GLU AAA  1   160          CB   . GLU  160   -28.272   -11.254     6.861 1.000     55.189 .   160    GLU AAA CB   .    1
ATOM        2654 C  CG   . GLU AAA  1   160          CG   . GLU  160   -27.312   -11.625     5.741 1.000     60.875 .   160    GLU AAA CG   .    1
ATOM        2657 C  CD   . GLU AAA  1   160          CD   . GLU  160   -26.897   -13.083     5.678 1.000     61.472 .   160    GLU AAA CD   .    1
ATOM        2658 O  OE1  . GLU AAA  1   160          OE1  . GLU  160   -26.978   -13.767     6.722 1.000     60.494 .   160    GLU AAA OE1  .    1
ATOM        2659 O  OE2  . GLU AAA  1   160          OE2  . GLU  160   -26.495   -13.522     4.583 1.000     60.760 .   160    GLU AAA OE2  .    1
ATOM        2660 C  C    . GLU AAA  1   160          C    . GLU  160   -28.361    -8.927     5.784 1.000     55.619 .   160    GLU AAA C    .    1
ATOM        2661 O  O    . GLU AAA  1   160          O    . GLU  160   -27.242    -8.634     5.310 1.000     48.802 .   160    GLU AAA O    .    1
ATOM        2663 N  N    . ASP AAA  1   161          N    . ASP  161   -29.517    -8.560     5.223 1.000     61.888 .   161    ASP AAA N    .    1
ATOM        2665 C  CA   . ASP AAA  1   161          CA   . ASP  161   -29.595    -7.788     3.952 1.000     63.727 .   161    ASP AAA CA   .    1
ATOM        2667 C  CB   . ASP AAA  1   161          CB   . ASP  161   -31.018    -7.805     3.370 1.000     64.068 .   161    ASP AAA CB   .    1
ATOM        2670 C  CG   . ASP AAA  1   161          CG   . ASP  161   -31.517    -9.193     2.960 1.000     71.169 .   161    ASP AAA CG   .    1
ATOM        2671 O  OD1  . ASP AAA  1   161          OD1  . ASP  161   -30.677   -10.141     2.834 1.000     64.788 .   161    ASP AAA OD1  .    1
ATOM        2672 O  OD2  . ASP AAA  1   161          OD2  . ASP  161   -32.744    -9.332     2.773 1.000     65.560 .   161    ASP AAA OD2  .    1
ATOM        2673 C  C    . ASP AAA  1   161          C    . ASP  161   -28.998    -6.391     4.204 1.000     64.120 .   161    ASP AAA C    .    1
ATOM        2674 O  O    . ASP AAA  1   161          O    . ASP  161   -28.354    -5.858     3.279 1.000     61.299 .   161    ASP AAA O    .    1
ATOM        2676 N  N    . ALA AAA  1   162          N    . ALA  162   -29.123    -5.862     5.431 1.000     61.329 .   162    ALA AAA N    .    1
ATOM        2678 C  CA   . ALA AAA  1   162          CA   . ALA  162   -28.560    -4.559     5.883 1.000     58.135 .   162    ALA AAA CA   .    1
ATOM        2680 C  CB   . ALA AAA  1   162          CB   . ALA  162   -29.050    -4.266     7.283 1.000     57.552 .   162    ALA AAA CB   .    1
ATOM        2684 C  C    . ALA AAA  1   162          C    . ALA  162   -27.020    -4.519     5.833 1.000     53.270 .   162    ALA AAA C    .    1
ATOM        2685 O  O    . ALA AAA  1   162          O    . ALA  162   -26.466    -3.424     5.982 1.000     56.835 .   162    ALA AAA O    .    1
ATOM        2687 N  N    . LEU AAA  1   163          N    . LEU  163   -26.336    -5.656     5.694 1.000     48.107 .   163    LEU AAA N    .    1
ATOM        2689 C  CA   . LEU AAA  1   163          CA   . LEU  163   -24.852    -5.709     5.604 1.000     45.653 .   163    LEU AAA CA   .    1
ATOM        2691 C  CB   . LEU AAA  1   163          CB   . LEU  163   -24.362    -7.121     5.937 1.000     42.518 .   163    LEU AAA CB   .    1
ATOM        2694 C  CG   . LEU AAA  1   163          CG   . LEU  163   -24.577    -7.529     7.394 1.000     40.892 .   163    LEU AAA CG   .    1
ATOM        2696 C  CD1  . LEU AAA  1   163          CD1  . LEU  163   -24.290    -9.005     7.621 1.000     37.925 .   163    LEU AAA CD1  .    1
ATOM        2700 C  CD2  . LEU AAA  1   163          CD2  . LEU  163   -23.738    -6.662     8.314 1.000     40.524 .   163    LEU AAA CD2  .    1
ATOM        2704 C  C    . LEU AAA  1   163          C    . LEU  163   -24.423    -5.279     4.201 1.000     45.195 .   163    LEU AAA C    .    1
ATOM        2705 O  O    . LEU AAA  1   163          O    . LEU  163   -23.231    -4.976     4.011 1.000     44.510 .   163    LEU AAA O    .    1
ATOM        2707 N  N    . ASN AAA  1   164          N    . ASN  164   -25.362    -5.273     3.258 1.000     44.105 .   164    ASN AAA N    .    1
ATOM        2709 C  CA   . ASN AAA  1   164          CA   . ASN  164   -25.163    -4.755     1.881 1.000     43.355 .   164    ASN AAA CA   .    1
ATOM        2711 C  CB   . ASN AAA  1   164          CB   . ASN  164   -24.932    -3.240     1.920 1.000     43.326 .   164    ASN AAA CB   .    1
ATOM        2714 C  CG   . ASN AAA  1   164          CG   . ASN  164   -24.691    -2.628     0.559 1.000     43.262 .   164    ASN AAA CG   .    1
ATOM        2715 O  OD1  . ASN AAA  1   164          OD1  . ASN  164   -25.274    -3.065    -0.431 1.000     47.391 .   164    ASN AAA OD1  .    1
ATOM        2716 N  ND2  . ASN AAA  1   164          ND2  . ASN  164   -23.813    -1.638     0.501 1.000     40.701 .   164    ASN AAA ND2  .    1
ATOM        2719 C  C    . ASN AAA  1   164          C    . ASN  164   -24.050    -5.569     1.207 1.000     42.404 .   164    ASN AAA C    .    1
ATOM        2720 O  O    . ASN AAA  1   164          O    . ASN  164   -23.166    -4.961     0.550 1.000     43.718 .   164    ASN AAA O    .    1
ATOM        2722 N  N    . LEU AAA  1   165          N    . LEU  165   -24.094    -6.900     1.346 1.000     41.420 .   165    LEU AAA N    .    1
ATOM        2724 C  CA   . LEU AAA  1   165          CA   . LEU  165   -23.137    -7.807     0.655 1.000     39.218 .   165    LEU AAA CA   .    1
ATOM        2726 C  CB   . LEU AAA  1   165          CB   . LEU  165   -23.135    -9.156     1.363 1.000     41.118 .   165    LEU AAA CB   .    1
ATOM        2729 C  CG   . LEU AAA  1   165          CG   . LEU  165   -22.513    -9.189     2.761 1.000     41.304 .   165    LEU AAA CG   .    1
ATOM        2731 C  CD1  . LEU AAA  1   165          CD1  . LEU  165   -23.070   -10.353     3.552 1.000     44.530 .   165    LEU AAA CD1  .    1
ATOM        2735 C  CD2  . LEU AAA  1   165          CD2  . LEU  165   -21.001    -9.297     2.688 1.000     41.034 .   165    LEU AAA CD2  .    1
ATOM        2739 C  C    . LEU AAA  1   165          C    . LEU  165   -23.584    -7.937    -0.794 1.000     38.483 .   165    LEU AAA C    .    1
ATOM        2740 O  O    . LEU AAA  1   165          O    . LEU  165   -24.747    -7.683    -1.086 1.000     44.396 .   165    LEU AAA O    .    1
ATOM        2741 N  N    . PRO AAA  1   166          N    . PRO  166   -22.706    -8.312    -1.747 1.000     36.316 .   166    PRO AAA N    .    1
ATOM        2742 C  CA   . PRO AAA  1   166          CA   . PRO  166   -23.120    -8.485    -3.137 1.000     36.774 .   166    PRO AAA CA   .    1
ATOM        2744 C  CB   . PRO AAA  1   166          CB   . PRO  166   -21.933    -9.217    -3.770 1.000     34.434 .   166    PRO AAA CB   .    1
ATOM        2747 C  CG   . PRO AAA  1   166          CG   . PRO  166   -20.746    -8.764    -2.955 1.000     34.216 .   166    PRO AAA CG   .    1
ATOM        2750 C  CD   . PRO AAA  1   166          CD   . PRO  166   -21.282    -8.616    -1.545 1.000     36.556 .   166    PRO AAA CD   .    1
ATOM        2753 C  C    . PRO AAA  1   166          C    . PRO  166   -24.416    -9.309    -3.162 1.000     44.154 .   166    PRO AAA C    .    1
ATOM        2754 O  O    . PRO AAA  1   166          O    . PRO  166   -24.547   -10.234    -2.365 1.000     47.881 .   166    PRO AAA O    .    1
ATOM        2756 N  N    . SER AAA  1   167          N    . SER  167   -25.382    -8.956    -4.011 1.000     45.850 .   167    SER AAA N    .    1
ATOM        2758 C  CA   . SER AAA  1   167          CA   . SER  167   -26.745    -9.529    -3.891 1.000     46.663 .   167    SER AAA CA   .    1
ATOM        2760 C  CB   . SER AAA  1   167          CB   . SER  167   -27.643    -8.597    -3.125 1.000     48.673 .   167    SER AAA CB   .    1
ATOM        2763 O  OG   . SER AAA  1   167          OG   . SER  167   -28.063    -7.534    -3.969 1.000     53.048 .   167    SER AAA OG   .    1
ATOM        2765 C  C    . SER AAA  1   167          C    . SER  167   -27.339    -9.866    -5.258 1.000     45.710 .   167    SER AAA C    .    1
ATOM        2766 O  O    . SER AAA  1   167          O    . SER  167   -26.731    -9.496    -6.320 1.000     40.718 .   167    SER AAA O    .    1
ATOM        2768 N  N    . GLY AAA  1   168          N    . GLY  168   -28.503   -10.526    -5.196 1.000     41.684 .   168    GLY AAA N    .    1
ATOM        2770 C  CA   . GLY AAA  1   168          CA   . GLY  168   -29.301   -10.940    -6.357 1.000     41.030 .   168    GLY AAA CA   .    1
ATOM        2773 C  C    . GLY AAA  1   168          C    . GLY  168   -28.923   -12.342    -6.795 1.000     42.187 .   168    GLY AAA C    .    1
ATOM        2774 O  O    . GLY AAA  1   168          O    . GLY  168   -27.843   -12.497    -7.389 1.000     44.272 .   168    GLY AAA O    .    1
ATOM        2776 N  N    . TYR AAA  1   169          N    . TYR  169   -29.781   -13.330    -6.520 1.000     40.156 .   169    TYR AAA N    .    1
ATOM        2778 C  CA   . TYR AAA  1   169          CA   . TYR  169   -29.637   -14.710    -7.051 1.000     41.835 .   169    TYR AAA CA   .    1
ATOM        2780 C  CB   . TYR AAA  1   169          CB   . TYR  169   -30.781   -15.603    -6.575 1.000     41.081 .   169    TYR AAA CB   .    1
ATOM        2783 C  CG   . TYR AAA  1   169          CG   . TYR  169   -30.618   -17.055    -6.951 1.000     41.848 .   169    TYR AAA CG   .    1
ATOM        2784 C  CD1  . TYR AAA  1   169          CD1  . TYR  169   -29.799   -17.913    -6.225 1.000     39.765 .   169    TYR AAA CD1  .    1
ATOM        2786 C  CE1  . TYR AAA  1   169          CE1  . TYR  169   -29.647   -19.240    -6.592 1.000     38.800 .   169    TYR AAA CE1  .    1
ATOM        2788 C  CZ   . TYR AAA  1   169          CZ   . TYR  169   -30.308   -19.727    -7.711 1.000     40.936 .   169    TYR AAA CZ   .    1
ATOM        2789 O  OH   . TYR AAA  1   169          OH   . TYR  169   -30.212   -21.035    -8.111 1.000     39.519 .   169    TYR AAA OH   .    1
ATOM        2791 C  CE2  . TYR AAA  1   169          CE2  . TYR  169   -31.117   -18.877    -8.448 1.000     40.950 .   169    TYR AAA CE2  .    1
ATOM        2793 C  CD2  . TYR AAA  1   169          CD2  . TYR  169   -31.279   -17.563    -8.056 1.000     40.047 .   169    TYR AAA CD2  .    1
ATOM        2795 C  C    . TYR AAA  1   169          C    . TYR  169   -29.493   -14.657    -8.584 1.000     41.519 .   169    TYR AAA C    .    1
ATOM        2796 O  O    . TYR AAA  1   169          O    . TYR  169   -30.373   -14.179    -9.311 1.000     40.966 .   169    TYR AAA O    .    1
ATOM        2798 N  N    . GLY AAA  1   170          N    . GLY  170   -28.350   -15.124    -9.069 1.000     43.123 .   170    GLY AAA N    .    1
ATOM        2800 C  CA   . GLY AAA  1   170          CA   . GLY  170   -28.032   -15.143   -10.501 1.000     43.036 .   170    GLY AAA CA   .    1
ATOM        2803 C  C    . GLY AAA  1   170          C    . GLY  170   -27.413   -13.847   -10.951 1.000     43.868 .   170    GLY AAA C    .    1
ATOM        2804 O  O    . GLY AAA  1   170          O    . GLY  170   -26.893   -13.825   -12.085 1.000     50.878 .   170    GLY AAA O    .    1
ATOM        2806 N  N    . GLU AAA  1   171          N    . GLU  171   -27.434   -12.817   -10.104 1.000     42.569 .   171    GLU AAA N    .    1
ATOM        2808 C  CA   . GLU AAA  1   171          CA   . GLU  171   -26.942   -11.468   -10.476 1.000     46.347 .   171    GLU AAA CA   .    1
ATOM        2810 C  CB   . GLU AAA  1   171          CB   . GLU  171   -27.900   -10.382    -9.960 1.000     58.012 .   171    GLU AAA CB   .    1
ATOM        2813 C  CG   . GLU AAA  1   171          CG   . GLU  171   -29.347   -10.487   -10.469 1.000     60.738 .   171    GLU AAA CG   .    1
ATOM        2816 C  CD   . GLU AAA  1   171          CD   . GLU  171   -30.234    -9.272   -10.186 1.000     69.891 .   171    GLU AAA CD   .    1
ATOM        2817 O  OE1  . GLU AAA  1   171          OE1  . GLU  171   -29.891    -8.447    -9.300 1.000     84.881 .   171    GLU AAA OE1  .    1
ATOM        2818 O  OE2  . GLU AAA  1   171          OE2  . GLU  171   -31.271    -9.131   -10.850 1.000     68.130 .   171    GLU AAA OE2  .    1
ATOM        2819 C  C    . GLU AAA  1   171          C    . GLU  171   -25.505   -11.340    -9.964 1.000     42.668 .   171    GLU AAA C    .    1
ATOM        2820 O  O    . GLU AAA  1   171          O    . GLU  171   -24.598   -11.569   -10.774 1.000     37.347 .   171    GLU AAA O    .    1
ATOM        2822 N  N    . PHE AAA  1   172          N    . PHE  172   -25.313   -10.994    -8.680 1.000     44.931 .   172    PHE AAA N    .    1
ATOM        2824 C  CA   . PHE AAA  1   172          CA   . PHE  172   -23.993   -10.908    -7.987 1.000     47.676 .   172    PHE AAA CA   .    1
ATOM        2826 C  CB   . PHE AAA  1   172          CB   . PHE  172   -23.674    -9.456    -7.603 1.000     50.943 .   172    PHE AAA CB   .    1
ATOM        2829 C  CG   . PHE AAA  1   172          CG   . PHE  172   -23.759    -8.520    -8.779 1.000     51.368 .   172    PHE AAA CG   .    1
ATOM        2830 C  CD1  . PHE AAA  1   172          CD1  . PHE  172   -22.852    -8.631    -9.824 1.000     48.770 .   172    PHE AAA CD1  .    1
ATOM        2832 C  CE1  . PHE AAA  1   172          CE1  . PHE  172   -22.969    -7.819   -10.938 1.000     49.877 .   172    PHE AAA CE1  .    1
ATOM        2834 C  CZ   . PHE AAA  1   172          CZ   . PHE  172   -24.000    -6.906   -11.027 1.000     49.199 .   172    PHE AAA CZ   .    1
ATOM        2836 C  CD2  . PHE AAA  1   172          CD2  . PHE  172   -24.793    -7.599    -8.884 1.000     47.435 .   172    PHE AAA CD2  .    1
ATOM        2838 C  CE2  . PHE AAA  1   172          CE2  . PHE  172   -24.914    -6.798   -10.006 1.000     43.046 .   172    PHE AAA CE2  .    1
ATOM        2840 C  C    . PHE AAA  1   172          C    . PHE  172   -23.981   -11.818    -6.751 1.000     49.322 .   172    PHE AAA C    .    1
ATOM        2841 O  O    . PHE AAA  1   172          O    . PHE  172   -23.076   -11.678    -5.902 1.000     45.505 .   172    PHE AAA O    .    1
ATOM        2843 N  N    . ASP AAA  1   173          N    . ASP  173   -24.968   -12.716    -6.652 1.000     54.304 .   173    ASP AAA N    .    1
ATOM        2845 C  CA   . ASP AAA  1   173          CA   . ASP  173   -25.049   -13.821    -5.657 1.000     49.995 .   173    ASP AAA CA   .    1
ATOM        2847 C  CB   . ASP AAA  1   173          CB   . ASP  173   -26.182   -13.612    -4.644 1.000     51.340 .   173    ASP AAA CB   .    1
ATOM        2850 C  CG   . ASP AAA  1   173          CG   . ASP  173   -26.157   -14.577    -3.471 1.000     52.072 .   173    ASP AAA CG   .    1
ATOM        2851 O  OD1  . ASP AAA  1   173          OD1  . ASP  173   -25.402   -15.562    -3.554 1.000     53.694 .   173    ASP AAA OD1  .    1
ATOM        2852 O  OD2  . ASP AAA  1   173          OD2  . ASP  173   -26.903   -14.343    -2.485 1.000     52.014 .   173    ASP AAA OD2  .    1
ATOM        2853 C  C    . ASP AAA  1   173          C    . ASP  173   -25.228   -15.102    -6.462 1.000     44.632 .   173    ASP AAA C    .    1
ATOM        2854 O  O    . ASP AAA  1   173          O    . ASP  173   -26.354   -15.385    -6.876 1.000     40.078 .   173    ASP AAA O    .    1
ATOM        2856 N  N    . ILE AAA  1   174          N    . ILE  174   -24.134   -15.818    -6.690 1.000     44.708 .   174    ILE AAA N    .    1
ATOM        2858 C  CA   . ILE AAA  1   174          CA   . ILE  174   -24.075   -16.982    -7.615 1.000     42.700 .   174    ILE AAA CA   .    1
ATOM        2860 C  CB   . ILE AAA  1   174          CB   . ILE  174   -22.949   -16.749    -8.631 1.000     44.157 .   174    ILE AAA CB   .    1
ATOM        2862 C  CG1  . ILE AAA  1   174          CG1  . ILE  174   -23.055   -15.352    -9.256 1.000     49.398 .   174    ILE AAA CG1  .    1
ATOM        2865 C  CG2  . ILE AAA  1   174          CG2  . ILE  174   -22.947   -17.846    -9.682 1.000     44.722 .   174    ILE AAA CG2  .    1
ATOM        2868 C  CD1  . ILE AAA  1   174          CD1  . ILE  174   -24.366   -15.096   -10.024 1.000     48.776 .   174    ILE AAA CD1  .    1
ATOM        2873 C  C    . ILE AAA  1   174          C    . ILE  174   -23.882   -18.266    -6.820 1.000     42.122 .   174    ILE AAA C    .    1
ATOM        2874 O  O    . ILE AAA  1   174          O    . ILE  174   -22.909   -18.397    -6.075 1.000     43.483 .   174    ILE AAA O    .    1
ATOM        2875 N  N    . PRO AAA  1   175          N    . PRO  175   -24.789   -19.259    -6.971 1.000     43.334 .   175    PRO AAA N    .    1
ATOM        2876 C  CA   . PRO AAA  1   175          CA   . PRO  175   -24.585   -20.595    -6.419 1.000     40.391 .   175    PRO AAA CA   .    1
ATOM        2878 C  CB   . PRO AAA  1   175          CB   . PRO  175   -25.892   -21.348    -6.704 1.000     41.117 .   175    PRO AAA CB   .    1
ATOM        2881 C  CG   . PRO AAA  1   175          CG   . PRO  175   -26.506   -20.613    -7.864 1.000     40.411 .   175    PRO AAA CG   .    1
ATOM        2884 C  CD   . PRO AAA  1   175          CD   . PRO  175   -26.065   -19.171    -7.699 1.000     44.290 .   175    PRO AAA CD   .    1
ATOM        2887 C  C    . PRO AAA  1   175          C    . PRO  175   -23.467   -21.328    -7.155 1.000     39.457 .   175    PRO AAA C    .    1
ATOM        2888 O  O    . PRO AAA  1   175          O    . PRO  175   -23.398   -21.203    -8.368 1.000     40.855 .   175    PRO AAA O    .    1
ATOM        2890 N  N    . MET AAA  1   176          N    . MET  176   -22.670   -22.095    -6.414 1.000     37.223 .   176    MET AAA N    .    1
ATOM        2892 C  CA   . MET AAA  1   176          CA   . MET  176   -21.479   -22.790    -6.947 1.000     38.477 .   176    MET AAA CA   .    1
ATOM        2894 C  CB   . MET AAA  1   176          CB   . MET  176   -20.208   -22.046    -6.522 1.000     40.441 .   176    MET AAA CB   .    1
ATOM        2897 C  CG   . MET AAA  1   176          CG   . MET  176   -20.117   -20.637    -7.107 1.000     41.245 .   176    MET AAA CG   .    1
ATOM        2900 S  SD   . MET AAA  1   176          SD   . MET  176   -19.702   -20.590    -8.869 1.000     39.696 .   176    MET AAA SD   .    1
ATOM        2901 C  CE   . MET AAA  1   176          CE   . MET  176   -18.043   -21.266    -8.842 1.000     38.061 .   176    MET AAA CE   .    1
ATOM        2905 C  C    . MET AAA  1   176          C    . MET  176   -21.482   -24.233    -6.430 1.000     40.074 .   176    MET AAA C    .    1
ATOM        2906 O  O    . MET AAA  1   176          O    . MET  176   -20.632   -24.566    -5.556 1.000     41.627 .   176    MET AAA O    .    1
ATOM        2908 N  N    . ILE AAA  1   177          N    . ILE  177   -22.399   -25.056    -6.967 1.000     37.218 .   177    ILE AAA N    .    1
ATOM        2910 C  CA   . ILE AAA  1   177          CA   . ILE  177   -22.583   -26.477    -6.569 1.000     33.239 .   177    ILE AAA CA   .    1
ATOM        2912 C  CB   . ILE AAA  1   177          CB   . ILE  177   -24.014   -26.977    -6.817 1.000     34.241 .   177    ILE AAA CB   .    1
ATOM        2914 C  CG1  . ILE AAA  1   177          CG1  . ILE  177   -25.052   -26.149    -6.062 1.000     35.837 .   177    ILE AAA CG1  .    1
ATOM        2917 C  CG2  . ILE AAA  1   177          CG2  . ILE  177   -24.131   -28.465    -6.495 1.000     32.225 .   177    ILE AAA CG2  .    1
ATOM        2920 C  CD1  . ILE AAA  1   177          CD1  . ILE  177   -26.455   -26.299    -6.631 1.000     37.669 .   177    ILE AAA CD1  .    1
ATOM        2925 C  C    . ILE AAA  1   177          C    . ILE  177   -21.557   -27.308    -7.334 1.000     34.266 .   177    ILE AAA C    .    1
ATOM        2926 O  O    . ILE AAA  1   177          O    . ILE  177   -21.669   -27.442    -8.563 1.000     35.221 .   177    ILE AAA O    .    1
ATOM        2928 N  N    . LEU AAA  1   178          N    . LEU  178   -20.598   -27.866    -6.602 1.000     38.056 .   178    LEU AAA N    .    1
ATOM        2930 C  CA   . LEU AAA  1   178          CA   . LEU  178   -19.451   -28.621    -7.163 1.000     35.535 .   178    LEU AAA CA   .    1
ATOM        2932 C  CB   . LEU AAA  1   178          CB   . LEU  178   -18.233   -28.318    -6.295 1.000     33.466 .   178    LEU AAA CB   .    1
ATOM        2935 C  CG   . LEU AAA  1   178          CG   . LEU  178   -17.856   -26.842    -6.232 1.000     34.098 .   178    LEU AAA CG   .    1
ATOM        2937 C  CD1  . LEU AAA  1   178          CD1  . LEU  178   -16.688   -26.634    -5.286 1.000     35.624 .   178    LEU AAA CD1  .    1
ATOM        2941 C  CD2  . LEU AAA  1   178          CD2  . LEU  178   -17.493   -26.321    -7.611 1.000     36.979 .   178    LEU AAA CD2  .    1
ATOM        2945 C  C    . LEU AAA  1   178          C    . LEU  178   -19.780   -30.112    -7.169 1.000     33.729 .   178    LEU AAA C    .    1
ATOM        2946 O  O    . LEU AAA  1   178          O    . LEU  178   -20.238   -30.667    -6.130 1.000     35.166 .   178    LEU AAA O    .    1
ATOM        2948 N  N    . THR AAA  1   179          N    . THR  179   -19.577   -30.756    -8.299 1.000     32.818 .   179    THR AAA N    .    1
ATOM        2950 C  CA   . THR AAA  1   179          CA   . THR  179   -19.633   -32.231    -8.333 1.000     35.357 .   179    THR AAA CA   .    1
ATOM        2952 C  CB   . THR AAA  1   179          CB   . THR  179   -21.027   -32.702    -8.749 1.000     35.182 .   179    THR AAA CB   .    1
ATOM        2954 O  OG1  . THR AAA  1   179          OG1  . THR  179   -21.307   -32.114   -10.015 1.000     33.101 .   179    THR AAA OG1  .    1
ATOM        2956 C  CG2  . THR AAA  1   179          CG2  . THR  179   -22.074   -32.338    -7.716 1.000     36.315 .   179    THR AAA CG2  .    1
ATOM        2960 C  C    . THR AAA  1   179          C    . THR  179   -18.494   -32.762    -9.191 1.000     36.157 .   179    THR AAA C    .    1
ATOM        2961 O  O    . THR AAA  1   179          O    . THR  179   -17.899   -31.972    -9.939 1.000     36.859 .   179    THR AAA O    .    1
ATOM        2963 N  N    . SER AAA  1   180          N    . SER  180   -18.184   -34.049    -8.998 1.000     36.584 .   180    SER AAA N    .    1
ATOM        2965 C  CA   . SER AAA  1   180          CA   . SER  180   -17.097   -34.787    -9.675 1.000     33.851 .   180    SER AAA CA   .    1
ATOM        2967 C  CB   . SER AAA  1   180          CB   . SER  180   -15.879   -34.888    -8.821 1.000     33.363 .   180    SER AAA CB   .    1
ATOM        2970 O  OG   . SER AAA  1   180          OG   . SER  180   -14.799   -35.440    -9.545 1.000     33.157 .   180    SER AAA OG   .    1
ATOM        2972 C  C    . SER AAA  1   180          C    . SER  180   -17.655   -36.150   -10.046 1.000     36.418 .   180    SER AAA C    .    1
ATOM        2973 O  O    . SER AAA  1   180          O    . SER  180   -18.027   -36.898    -9.127 1.000     32.920 .   180    SER AAA O    .    1
ATOM        2975 N  N    . LYS AAA  1   181          N    . LYS  181   -17.734   -36.408   -11.356 1.000     39.031 .   181    LYS AAA N    .    1
ATOM        2977 C  CA   . LYS AAA  1   181          CA   . LYS  181   -18.391   -37.598   -11.944 1.000     39.677 .   181    LYS AAA CA   .    1
ATOM        2979 C  CB   . LYS AAA  1   181          CB   . LYS  181   -19.760   -37.202   -12.503 1.000     41.766 .   181    LYS AAA CB   .    1
ATOM        2982 C  CG   . LYS AAA  1   181          CG   . LYS  181   -20.684   -36.422   -11.578 1.000     38.893 .   181    LYS AAA CG   .    1
ATOM        2985 C  CD   . LYS AAA  1   181          CD   . LYS  181   -22.090   -36.468   -12.103 1.000     40.493 .   181    LYS AAA CD   .    1
ATOM        2988 C  CE   . LYS AAA  1   181          CE   . LYS  181   -23.105   -35.676   -11.311 1.000     43.777 .   181    LYS AAA CE   .    1
ATOM        2991 N  NZ   . LYS AAA  1   181          NZ   . LYS  181   -24.289   -35.370   -12.153 1.000     44.650 .   181    LYS AAA NZ   .    1
ATOM        2995 C  C    . LYS AAA  1   181          C    . LYS  181   -17.540   -38.171   -13.077 1.000     38.870 .   181    LYS AAA C    .    1
ATOM        2996 O  O    . LYS AAA  1   181          O    . LYS  181   -16.535   -37.553   -13.436 1.000     39.922 .   181    LYS AAA O    .    1
ATOM        2998 N  N    . GLN AAA  1   182          N    . GLN  182   -17.967   -39.299   -13.639 1.000     40.479 .   182    GLN AAA N    .    1
ATOM        3000 C  CA   . GLN AAA  1   182          CA   . GLN  182   -17.281   -39.962   -14.771 1.000     44.267 .   182    GLN AAA CA   .    1
ATOM        3002 C  CB   . GLN AAA  1   182          CB   . GLN  182   -16.541   -41.204   -14.281 1.000     45.264 .   182    GLN AAA CB   .    1
ATOM        3005 C  CG   . GLN AAA  1   182          CG   . GLN  182   -15.440   -41.660   -15.235 1.000     44.844 .   182    GLN AAA CG   .    1
ATOM        3008 C  CD   . GLN AAA  1   182          CD   . GLN  182   -14.677   -42.842   -14.688 1.000     39.085 .   182    GLN AAA CD   .    1
ATOM        3009 O  OE1  . GLN AAA  1   182          OE1  . GLN  182   -14.336   -42.865   -13.514 1.000     41.086 .   182    GLN AAA OE1  .    1
ATOM        3010 N  NE2  . GLN AAA  1   182          NE2  . GLN  182   -14.384   -43.812   -15.536 1.000     33.386 .   182    GLN AAA NE2  .    1
ATOM        3013 C  C    . GLN AAA  1   182          C    . GLN  182   -18.314   -40.321   -15.847 1.000     46.749 .   182    GLN AAA C    .    1
ATOM        3014 O  O    . GLN AAA  1   182          O    . GLN  182   -19.494   -40.581   -15.479 1.000     41.934 .   182    GLN AAA O    .    1
ATOM        3016 N  N    . TYR AAA  1   183          N    . TYR  183   -17.878   -40.328   -17.117 1.000     41.842 .   183    TYR AAA N    .    1
ATOM        3018 C  CA   . TYR AAA  1   183          CA   . TYR  183   -18.750   -40.539   -18.302 1.000     41.231 .   183    TYR AAA CA   .    1
ATOM        3020 C  CB   . TYR AAA  1   183          CB   . TYR  183   -18.940   -39.229   -19.077 1.000     40.949 .   183    TYR AAA CB   .    1
ATOM        3023 C  CG   . TYR AAA  1   183          CG   . TYR  183   -19.770   -38.169   -18.377 1.000     40.243 .   183    TYR AAA CG   .    1
ATOM        3024 C  CD1  . TYR AAA  1   183          CD1  . TYR  183   -19.183   -37.230   -17.540 1.000     39.673 .   183    TYR AAA CD1  .    1
ATOM        3026 C  CE1  . TYR AAA  1   183          CE1  . TYR  183   -19.926   -36.264   -16.885 1.000     38.722 .   183    TYR AAA CE1  .    1
ATOM        3028 C  CZ   . TYR AAA  1   183          CZ   . TYR  183   -21.296   -36.210   -17.064 1.000     38.840 .   183    TYR AAA CZ   .    1
ATOM        3029 O  OH   . TYR AAA  1   183          OH   . TYR  183   -22.035   -35.264   -16.415 1.000     39.783 .   183    TYR AAA OH   .    1
ATOM        3031 C  CE2  . TYR AAA  1   183          CE2  . TYR  183   -21.901   -37.119   -17.913 1.000     38.151 .   183    TYR AAA CE2  .    1
ATOM        3033 C  CD2  . TYR AAA  1   183          CD2  . TYR  183   -21.139   -38.076   -18.567 1.000     37.670 .   183    TYR AAA CD2  .    1
ATOM        3035 C  C    . TYR AAA  1   183          C    . TYR  183   -18.199   -41.703   -19.136 1.000     39.892 .   183    TYR AAA C    .    1
ATOM        3036 O  O    . TYR AAA  1   183          O    . TYR  183   -16.987   -41.890   -19.257 1.000     37.780 .   183    TYR AAA O    .    1
ATOM        3038 N  N    . THR AAA  1   184          N    . THR  184   -19.108   -42.522   -19.650 1.000     41.335 .   184    THR AAA N    .    1
ATOM        3040 C  CA   . THR AAA  1   184          CA   . THR  184   -18.825   -43.553   -20.675 1.000     41.886 .   184    THR AAA CA   .    1
ATOM        3042 C  CB   . THR AAA  1   184          CB   . THR  184   -20.051   -44.436   -20.945 1.000     45.091 .   184    THR AAA CB   .    1
ATOM        3044 O  OG1  . THR AAA  1   184          OG1  . THR  184   -21.071   -43.636   -21.550 1.000     49.342 .   184    THR AAA OG1  .    1
ATOM        3046 C  CG2  . THR AAA  1   184          CG2  . THR  184   -20.610   -45.095   -19.703 1.000     46.006 .   184    THR AAA CG2  .    1
ATOM        3050 C  C    . THR AAA  1   184          C    . THR  184   -18.411   -42.841   -21.962 1.000     44.107 .   184    THR AAA C    .    1
ATOM        3051 O  O    . THR AAA  1   184          O    . THR  184   -18.647   -41.630   -22.082 1.000     43.278 .   184    THR AAA O    .    1
ATOM        3053 N  N    . ALA AAA  1   185          N    . ALA  185   -17.872   -43.591   -22.919 1.000     52.262 .   185    ALA AAA N    .    1
ATOM        3055 C  CA   . ALA AAA  1   185          CA   . ALA  185   -17.425   -43.103   -24.243 1.000     49.483 .   185    ALA AAA CA   .    1
ATOM        3057 C  CB   . ALA AAA  1   185          CB   . ALA  185   -16.768   -44.228   -24.986 1.000     53.671 .   185    ALA AAA CB   .    1
ATOM        3061 C  C    . ALA AAA  1   185          C    . ALA  185   -18.589   -42.537   -25.062 1.000     47.003 .   185    ALA AAA C    .    1
ATOM        3062 O  O    . ALA AAA  1   185          O    . ALA  185   -18.285   -41.892   -26.049 1.000     49.480 .   185    ALA AAA O    .    1
ATOM        3064 N  N    . ASN AAA  1   186          N    . ASN  186   -19.852   -42.763   -24.683 1.000     49.868 .   186    ASN AAA N    .    1
ATOM        3066 C  CA   . ASN AAA  1   186          CA   . ASN  186   -21.038   -42.195   -25.388 1.000     57.113 .   186    ASN AAA CA   .    1
ATOM        3068 C  CB   . ASN AAA  1   186          CB   . ASN  186   -21.940   -43.339   -25.844 1.000     67.217 .   186    ASN AAA CB   .    1
ATOM        3071 C  CG   . ASN AAA  1   186          CG   . ASN  186   -21.169   -44.267   -26.764 1.000     84.673 .   186    ASN AAA CG   .    1
ATOM        3072 O  OD1  . ASN AAA  1   186          OD1  . ASN  186   -20.566   -43.810   -27.741 1.000     95.718 .   186    ASN AAA OD1  .    1
ATOM        3073 N  ND2  . ASN AAA  1   186          ND2  . ASN  186   -21.113   -45.550   -26.429 1.000     86.478 .   186    ASN AAA ND2  .    1
ATOM        3076 C  C    . ASN AAA  1   186          C    . ASN  186   -21.715   -41.100   -24.538 1.000     53.448 .   186    ASN AAA C    .    1
ATOM        3077 O  O    . ASN AAA  1   186          O    . ASN  186   -22.883   -40.722   -24.828 1.000     45.225 .   186    ASN AAA O    .    1
ATOM        3079 N  N    . GLY AAA  1   187          N    . GLY  187   -20.990   -40.563   -23.552 1.000     49.224 .   187    GLY AAA N    .    1
ATOM        3081 C  CA   . GLY AAA  1   187          CA   . GLY  187   -21.419   -39.392   -22.765 1.000     47.633 .   187    GLY AAA CA   .    1
ATOM        3084 C  C    . GLY AAA  1   187          C    . GLY  187   -22.550   -39.706   -21.794 1.000     43.998 .   187    GLY AAA C    .    1
ATOM        3085 O  O    . GLY AAA  1   187          O    . GLY  187   -23.176   -38.757   -21.322 1.000     39.501 .   187    GLY AAA O    .    1
ATOM        3087 N  N    . ASN AAA  1   188          N    . ASN  188   -22.815   -40.975   -21.484 1.000     40.923 .   188    ASN AAA N    .    1
ATOM        3089 C  CA   . ASN AAA  1   188          CA   . ASN  188   -23.765   -41.332   -20.395 1.000     43.874 .   188    ASN AAA CA   .    1
ATOM        3091 C  CB   . ASN AAA  1   188          CB   . ASN  188   -24.515   -42.647   -20.690 1.000     38.461 .   188    ASN AAA CB   .    1
ATOM        3094 C  CG   . ASN AAA  1   188          CG   . ASN  188   -25.847   -42.788   -19.966 1.000     39.954 .   188    ASN AAA CG   .    1
ATOM        3095 O  OD1  . ASN AAA  1   188          OD1  . ASN  188   -26.070   -42.227   -18.882 1.000     41.047 .   188    ASN AAA OD1  .    1
ATOM        3096 N  ND2  . ASN AAA  1   188          ND2  . ASN  188   -26.751   -43.562   -20.543 1.000     38.033 .   188    ASN AAA ND2  .    1
ATOM        3099 C  C    . ASN AAA  1   188          C    . ASN  188   -22.923   -41.297   -19.109 1.000     45.146 .   188    ASN AAA C    .    1
ATOM        3100 O  O    . ASN AAA  1   188          O    . ASN  188   -21.684   -41.104   -19.232 1.000     47.678 .   188    ASN AAA O    .    1
ATOM        3102 N  N    . LEU AAA  1   189          N    . LEU  189   -23.534   -41.430   -17.929 1.000     41.793 .   189    LEU AAA N    .    1
ATOM        3104 C  CA   . LEU AAA  1   189          CA   . LEU  189   -22.777   -41.492   -16.647 1.000     42.728 .   189    LEU AAA CA   .    1
ATOM        3106 C  CB   . LEU AAA  1   189          CB   . LEU  189   -23.646   -41.002   -15.488 1.000     41.438 .   189    LEU AAA CB   .    1
ATOM        3109 C  CG   . LEU AAA  1   189          CG   . LEU  189   -23.816   -39.500   -15.370 1.000     40.398 .   189    LEU AAA CG   .    1
ATOM        3111 C  CD1  . LEU AAA  1   189          CD1  . LEU  189   -24.969   -39.174   -14.433 1.000     39.767 .   189    LEU AAA CD1  .    1
ATOM        3115 C  CD2  . LEU AAA  1   189          CD2  . LEU  189   -22.518   -38.863   -14.899 1.000     41.210 .   189    LEU AAA CD2  .    1
ATOM        3119 C  C    . LEU AAA  1   189          C    . LEU  189   -22.313   -42.931   -16.382 1.000     44.112 .   189    LEU AAA C    .    1
ATOM        3120 O  O    . LEU AAA  1   189          O    . LEU  189   -23.072   -43.889   -16.655 1.000     47.329 .   189    LEU AAA O    .    1
ATOM        3122 N  N    . VAL AAA  1   190          N    . VAL  190   -21.100   -43.061   -15.860 1.000     40.540 .   190    VAL AAA N    .    1
ATOM        3124 C  CA   . VAL AAA  1   190          CA   . VAL  190   -20.588   -44.312   -15.248 1.000     41.940 .   190    VAL AAA CA   .    1
ATOM        3126 C  CB   . VAL AAA  1   190          CB   . VAL  190   -19.058   -44.254   -15.138 1.000     42.693 .   190    VAL AAA CB   .    1
ATOM        3128 C  CG1  . VAL AAA  1   190          CG1  . VAL  190   -18.514   -45.461   -14.408 1.000     42.877 .   190    VAL AAA CG1  .    1
ATOM        3132 C  CG2  . VAL AAA  1   190          CG2  . VAL  190   -18.415   -44.078   -16.500 1.000     44.645 .   190    VAL AAA CG2  .    1
ATOM        3136 C  C    . VAL AAA  1   190          C    . VAL  190   -21.231   -44.412   -13.869 1.000     40.262 .   190    VAL AAA C    .    1
ATOM        3137 O  O    . VAL AAA  1   190          O    . VAL  190   -21.002   -43.493   -13.070 1.000     42.615 .   190    VAL AAA O    .    1
ATOM        3139 N  N    . THR AAA  1   191          N    . THR  191   -21.987   -45.470   -13.596 1.000     38.500 .   191    THR AAA N    .    1
ATOM        3141 C  CA   . THR AAA  1   191          CA   . THR  191   -22.732   -45.648   -12.316 1.000     40.982 .   191    THR AAA CA   .    1
ATOM        3143 C  CB   . THR AAA  1   191          CB   . THR  191   -23.593   -46.917   -12.364 1.000     39.096 .   191    THR AAA CB   .    1
ATOM        3145 O  OG1  . THR AAA  1   191          OG1  . THR  191   -24.492   -46.910   -11.252 1.000     36.944 .   191    THR AAA OG1  .    1
ATOM        3147 C  CG2  . THR AAA  1   191          CG2  . THR  191   -22.755   -48.176   -12.353 1.000     39.962 .   191    THR AAA CG2  .    1
ATOM        3151 C  C    . THR AAA  1   191          C    . THR  191   -21.753   -45.694   -11.128 1.000     44.445 .   191    THR AAA C    .    1
ATOM        3152 O  O    . THR AAA  1   191          O    . THR  191   -20.592   -46.134   -11.335 1.000     48.915 .   191    THR AAA O    .    1
ATOM        3154 N  N    . THR AAA  1   192          N    . THR  192   -22.200   -45.284    -9.932 1.000     40.152 .   192    THR AAA N    .    1
ATOM        3156 C  CA   . THR AAA  1   192          CA   . THR  192   -21.478   -45.549    -8.657 1.000     40.175 .   192    THR AAA CA   .    1
ATOM        3158 C  CB   . THR AAA  1   192          CB   . THR  192   -21.827   -44.533    -7.565 1.000     40.653 .   192    THR AAA CB   .    1
ATOM        3160 O  OG1  . THR AAA  1   192          OG1  . THR  192   -23.191   -44.728    -7.189 1.000     39.823 .   192    THR AAA OG1  .    1
ATOM        3162 C  CG2  . THR AAA  1   192          CG2  . THR  192   -21.581   -43.107    -8.000 1.000     39.889 .   192    THR AAA CG2  .    1
ATOM        3166 C  C    . THR AAA  1   192          C    . THR  192   -21.794   -46.954    -8.127 1.000     41.718 .   192    THR AAA C    .    1
ATOM        3167 O  O    . THR AAA  1   192          O    . THR  192   -21.043   -47.430    -7.288 1.000     39.083 .   192    THR AAA O    .    1
ATOM        3169 N  N    . ASN AAA  1   193          N    . ASN  193   -22.900   -47.577    -8.551 1.000     47.599 .   193    ASN AAA N    .    1
ATOM        3171 C  CA   . ASN AAA  1   193          CA   . ASN  193   -23.310   -48.925    -8.074 1.000     42.026 .   193    ASN AAA CA   .    1
ATOM        3173 C  CB   . ASN AAA  1   193          CB   . ASN  193   -24.436   -49.538    -8.904 1.000     39.968 .   193    ASN AAA CB   .    1
ATOM        3176 C  CG   . ASN AAA  1   193          CG   . ASN  193   -25.736   -48.767    -8.842 1.000     39.654 .   193    ASN AAA CG   .    1
ATOM        3177 O  OD1  . ASN AAA  1   193          OD1  . ASN  193   -26.074   -48.172    -7.827 1.000     39.722 .   193    ASN AAA OD1  .    1
ATOM        3178 N  ND2  . ASN AAA  1   193          ND2  . ASN  193   -26.490   -48.800    -9.927 1.000     38.234 .   193    ASN AAA ND2  .    1
ATOM        3181 C  C    . ASN AAA  1   193          C    . ASN  193   -22.098   -49.861    -8.107 1.000     44.259 .   193    ASN AAA C    .    1
ATOM        3182 O  O    . ASN AAA  1   193          O    . ASN  193   -21.463   -50.008    -9.192 1.000     40.925 .   193    ASN AAA O    .    1
ATOM        3184 N  N    . GLY AAA  1   194          N    . GLY  194   -21.800   -50.470    -6.958 1.000     45.468 .   194    GLY AAA N    .    1
ATOM        3186 C  CA   . GLY AAA  1   194          CA   . GLY  194   -20.717   -51.457    -6.788 1.000     50.197 .   194    GLY AAA CA   .    1
ATOM        3189 C  C    . GLY AAA  1   194          C    . GLY  194   -19.454   -50.867    -6.164 1.000     51.190 .   194    GLY AAA C    .    1
ATOM        3190 O  O    . GLY AAA  1   194          O    . GLY  194   -18.702   -51.635    -5.539 1.000     48.119 .   194    GLY AAA O    .    1
ATOM        3192 N  N    . GLU AAA  1   195          N    . GLU  195   -19.208   -49.562    -6.317 1.000     46.662 .   195    GLU AAA N    .    1
ATOM        3194 C  CA   . GLU AAA  1   195          CA   . GLU  195   -18.032   -48.899    -5.704 1.000     46.112 .   195    GLU AAA CA   .    1
ATOM        3196 C  CB   . GLU AAA  1   195          CB   . GLU  195   -17.957   -47.419    -6.080 1.000     44.616 .   195    GLU AAA CB   .    1
ATOM        3199 C  CG   . GLU AAA  1   195          CG   . GLU  195   -16.691   -46.759    -5.570 1.000     46.543 .   195    GLU AAA CG   .    1
ATOM        3202 C  CD   . GLU AAA  1   195          CD   . GLU  195   -15.413   -47.533    -5.856 1.000     44.597 .   195    GLU AAA CD   .    1
ATOM        3203 O  OE1  . GLU AAA  1   195          OE1  . GLU  195   -15.255   -47.982    -7.007 1.000     41.121 .   195    GLU AAA OE1  .    1
ATOM        3204 O  OE2  . GLU AAA  1   195          OE2  . GLU  195   -14.574   -47.669    -4.934 1.000     46.062 .   195    GLU AAA OE2  .    1
ATOM        3205 C  C    . GLU AAA  1   195          C    . GLU  195   -18.120   -49.045    -4.185 1.000     47.531 .   195    GLU AAA C    .    1
ATOM        3206 O  O    . GLU AAA  1   195          O    . GLU  195   -19.190   -48.721    -3.627 1.000     50.608 .   195    GLU AAA O    .    1
ATOM        3208 N  N    . LEU AAA  1   196          N    . LEU  196   -17.042   -49.501    -3.542 1.000     48.538 .   196    LEU AAA N    .    1
ATOM        3210 C  CA   . LEU AAA  1   196          CA   . LEU  196   -16.995   -49.631    -2.061 1.000     51.825 .   196    LEU AAA CA   .    1
ATOM        3212 C  CB   . LEU AAA  1   196          CB   . LEU  196   -16.874   -51.114    -1.696 1.000     59.200 .   196    LEU AAA CB   .    1
ATOM        3215 C  CG   . LEU AAA  1   196          CG   . LEU  196   -18.128   -51.945    -1.988 1.000     66.324 .   196    LEU AAA CG   .    1
ATOM        3217 C  CD1  . LEU AAA  1   196          CD1  . LEU  196   -18.009   -53.331    -1.390 1.000     67.252 .   196    LEU AAA CD1  .    1
ATOM        3221 C  CD2  . LEU AAA  1   196          CD2  . LEU  196   -19.401   -51.268    -1.475 1.000     70.373 .   196    LEU AAA CD2  .    1
ATOM        3225 C  C    . LEU AAA  1   196          C    . LEU  196   -15.881   -48.781    -1.436 1.000     43.581 .   196    LEU AAA C    .    1
ATOM        3226 O  O    . LEU AAA  1   196          O    . LEU  196   -15.982   -48.529    -0.234 1.000     38.419 .   196    LEU AAA O    .    1
ATOM        3228 N  N    . ASN AAA  1   197          N    . ASN  197   -14.891   -48.319    -2.202 1.000     44.239 .   197    ASN AAA N    .    1
ATOM        3230 C  CA   . ASN AAA  1   197          CA   . ASN  197   -13.752   -47.541    -1.650 1.000     46.982 .   197    ASN AAA CA   .    1
ATOM        3232 C  CB   . ASN AAA  1   197          CB   . ASN  197   -12.424   -47.866    -2.339 1.000     50.231 .   197    ASN AAA CB   .    1
ATOM        3235 C  CG   . ASN AAA  1   197          CG   . ASN  197   -11.289   -47.023    -1.789 1.000     59.983 .   197    ASN AAA CG   .    1
ATOM        3236 O  OD1  . ASN AAA  1   197          OD1  . ASN  197   -11.189   -46.825    -0.575 1.000     62.754 .   197    ASN AAA OD1  .    1
ATOM        3237 N  ND2  . ASN AAA  1   197          ND2  . ASN  197   -10.461   -46.471    -2.669 1.000     61.480 .   197    ASN AAA ND2  .    1
ATOM        3240 C  C    . ASN AAA  1   197          C    . ASN  197   -14.128   -46.055    -1.688 1.000     47.682 .   197    ASN AAA C    .    1
ATOM        3241 O  O    . ASN AAA  1   197          O    . ASN  197   -14.280   -45.463    -0.599 1.000     49.857 .   197    ASN AAA O    .    1
ATOM        3243 N  N    . SER AAA  1   198          N    . SER  198   -14.308   -45.490    -2.886 1.000     45.798 .   198    SER AAA N    .    1
ATOM        3245 C  CA   . SER AAA  1   198          CA   . SER  198   -14.526   -44.040    -3.140 1.000     44.188 .   198    SER AAA CA   .    1
ATOM        3247 C  CB   . SER AAA  1   198          CB   . SER  198   -13.387   -43.167    -2.619 1.000     46.013 .   198    SER AAA CB   .    1
ATOM        3250 O  OG   . SER AAA  1   198          OG   . SER  198   -13.692   -42.570    -1.350 1.000     51.851 .   198    SER AAA OG   .    1
ATOM        3252 C  C    . SER AAA  1   198          C    . SER  198   -14.709   -43.831    -4.643 1.000     44.084 .   198    SER AAA C    .    1
ATOM        3253 O  O    . SER AAA  1   198          O    . SER  198   -14.068   -44.551    -5.439 1.000     44.198 .   198    SER AAA O    .    1
ATOM        3255 N  N    . PHE AAA  1   199          N    . PHE  199   -15.549   -42.874    -5.018 1.000     41.428 .   199    PHE AAA N    .    1
ATOM        3257 C  CA   . PHE AAA  1   199          CA   . PHE  199   -15.828   -42.564    -6.433 1.000     40.933 .   199    PHE AAA CA   .    1
ATOM        3259 C  CB   . PHE AAA  1   199          CB   . PHE  199   -17.287   -42.864    -6.771 1.000     43.120 .   199    PHE AAA CB   .    1
ATOM        3262 C  CG   . PHE AAA  1   199          CG   . PHE  199   -17.586   -42.887    -8.244 1.000     42.151 .   199    PHE AAA CG   .    1
ATOM        3263 C  CD1  . PHE AAA  1   199          CD1  . PHE  199   -17.828   -41.715    -8.932 1.000     43.050 .   199    PHE AAA CD1  .    1
ATOM        3265 C  CE1  . PHE AAA  1   199          CE1  . PHE  199   -18.115   -41.745   -10.284 1.000     47.273 .   199    PHE AAA CE1  .    1
ATOM        3267 C  CZ   . PHE AAA  1   199          CZ   . PHE  199   -18.156   -42.946   -10.960 1.000     50.524 .   199    PHE AAA CZ   .    1
ATOM        3269 C  CD2  . PHE AAA  1   199          CD2  . PHE  199   -17.634   -44.082    -8.934 1.000     46.599 .   199    PHE AAA CD2  .    1
ATOM        3271 C  CE2  . PHE AAA  1   199          CE2  . PHE  199   -17.926   -44.116   -10.286 1.000     46.230 .   199    PHE AAA CE2  .    1
ATOM        3273 C  C    . PHE AAA  1   199          C    . PHE  199   -15.411   -41.119    -6.663 1.000     41.395 .   199    PHE AAA C    .    1
ATOM        3274 O  O    . PHE AAA  1   199          O    . PHE  199   -16.207   -40.183    -6.398 1.000     39.039 .   199    PHE AAA O    .    1
ATOM        3276 N  N    . TRP AAA  1   200          N    . TRP  200   -14.177   -40.972    -7.146 1.000     39.072 .   200    TRP AAA N    .    1
ATOM        3278 C  CA   . TRP AAA  1   200          CA   . TRP  200   -13.499   -39.668    -7.310 1.000     34.983 .   200    TRP AAA CA   .    1
ATOM        3280 C  CB   . TRP AAA  1   200          CB   . TRP  200   -11.991   -39.883    -7.550 1.000     34.118 .   200    TRP AAA CB   .    1
ATOM        3283 C  CG   . TRP AAA  1   200          CG   . TRP  200   -11.292   -40.681    -6.487 1.000     34.005 .   200    TRP AAA CG   .    1
ATOM        3284 C  CD1  . TRP AAA  1   200          CD1  . TRP  200   -10.506   -41.775    -6.703 1.000     35.433 .   200    TRP AAA CD1  .    1
ATOM        3286 N  NE1  . TRP AAA  1   200          NE1  . TRP  200   -10.047   -42.281    -5.515 1.000     34.931 .   200    TRP AAA NE1  .    1
ATOM        3288 C  CE2  . TRP AAA  1   200          CE2  . TRP  200   -10.509   -41.506    -4.486 1.000     32.783 .   200    TRP AAA CE2  .    1
ATOM        3289 C  CD2  . TRP AAA  1   200          CD2  . TRP  200   -11.316   -40.494    -5.050 1.000     33.059 .   200    TRP AAA CD2  .    1
ATOM        3290 C  CE3  . TRP AAA  1   200          CE3  . TRP  200   -11.927   -39.580    -4.181 1.000     35.908 .   200    TRP AAA CE3  .    1
ATOM        3292 C  CZ3  . TRP AAA  1   200          CZ3  . TRP  200   -11.717   -39.694    -2.820 1.000     37.330 .   200    TRP AAA CZ3  .    1
ATOM        3294 C  CH2  . TRP AAA  1   200          CH2  . TRP  200   -10.927   -40.719    -2.295 1.000     36.459 .   200    TRP AAA CH2  .    1
ATOM        3296 C  CZ2  . TRP AAA  1   200          CZ2  . TRP  200   -10.309   -41.636    -3.114 1.000     33.370 .   200    TRP AAA CZ2  .    1
ATOM        3298 C  C    . TRP AAA  1   200          C    . TRP  200   -14.194   -38.891    -8.435 1.000     34.500 .   200    TRP AAA C    .    1
ATOM        3299 O  O    . TRP AAA  1   200          O    . TRP  200   -14.602   -37.725    -8.212 1.000     35.708 .   200    TRP AAA O    .    1
ATOM        3301 N  N    . GLY AAA  1   201          N    . GLY  201   -14.355   -39.526    -9.597 1.000     36.541 .   201    GLY AAA N    .    1
ATOM        3303 C  CA   . GLY AAA  1   201          CA   . GLY  201   -14.755   -38.861   -10.854 1.000     36.385 .   201    GLY AAA CA   .    1
ATOM        3306 C  C    . GLY AAA  1   201          C    . GLY  201   -13.624   -38.004   -11.408 1.000     37.613 .   201    GLY AAA C    .    1
ATOM        3307 O  O    . GLY AAA  1   201          O    . GLY  201   -12.830   -37.482   -10.617 1.000     39.109 .   201    GLY AAA O    .    1
ATOM        3309 N  N    . ASP AAA  1   202          N    . ASP  202   -13.560   -37.856   -12.728 1.000     37.203 .   202    ASP AAA N    .    1
ATOM        3311 C  CA   . ASP AAA  1   202          CA   . ASP  202   -12.470   -37.148   -13.437 1.000     36.429 .   202    ASP AAA CA   .    1
ATOM        3313 C  CB   . ASP AAA  1   202          CB   . ASP  202   -11.762   -38.090   -14.412 1.000     39.273 .   202    ASP AAA CB   .    1
ATOM        3316 C  CG   . ASP AAA  1   202          CG   . ASP  202   -12.687   -38.677   -15.463 1.000     39.829 .   202    ASP AAA CG   .    1
ATOM        3317 O  OD1  . ASP AAA  1   202          OD1  . ASP  202   -13.903   -38.442   -15.354 1.000     40.202 .   202    ASP AAA OD1  .    1
ATOM        3318 O  OD2  . ASP AAA  1   202          OD2  . ASP  202   -12.179   -39.377   -16.373 1.000     40.724 .   202    ASP AAA OD2  .    1
ATOM        3319 C  C    . ASP AAA  1   202          C    . ASP  202   -13.042   -35.962   -14.205 1.000     36.384 .   202    ASP AAA C    .    1
ATOM        3320 O  O    . ASP AAA  1   202          O    . ASP  202   -12.258   -35.352   -14.945 1.000     36.701 .   202    ASP AAA O    .    1
ATOM        3322 N  N    . VAL AAA  1   203          N    . VAL  203   -14.340   -35.667   -14.058 1.000     34.365 .   203    VAL AAA N    .    1
ATOM        3324 C  CA   . VAL AAA  1   203          CA   . VAL  203   -14.994   -34.489   -14.707 1.000     34.731 .   203    VAL AAA CA   .    1
ATOM        3326 C  CB   . VAL AAA  1   203          CB   . VAL  203   -16.068   -34.888   -15.732 1.000     35.577 .   203    VAL AAA CB   .    1
ATOM        3328 C  CG1  . VAL AAA  1   203          CG1  . VAL  203   -16.714   -33.666   -16.362 1.000     35.275 .   203    VAL AAA CG1  .    1
ATOM        3332 C  CG2  . VAL AAA  1   203          CG2  . VAL  203   -15.474   -35.795   -16.796 1.000     37.561 .   203    VAL AAA CG2  .    1
ATOM        3336 C  C    . VAL AAA  1   203          C    . VAL  203   -15.586   -33.603   -13.622 1.000     33.931 .   203    VAL AAA C    .    1
ATOM        3337 O  O    . VAL AAA  1   203          O    . VAL  203   -16.478   -34.083   -12.889 1.000     34.147 .   203    VAL AAA O    .    1
ATOM        3339 N  N    . ILE AAA  1   204          N    . ILE  204   -15.099   -32.367   -13.534 1.000     33.543 .   204    ILE AAA N    .    1
ATOM        3341 C  CA   . ILE AAA  1   204          CA   . ILE  204   -15.516   -31.402   -12.478 1.000     35.843 .   204    ILE AAA CA   .    1
ATOM        3343 C  CB   . ILE AAA  1   204          CB   . ILE  204   -14.342   -30.516   -11.996 1.000     36.094 .   204    ILE AAA CB   .    1
ATOM        3345 C  CG1  . ILE AAA  1   204          CG1  . ILE  204   -13.095   -31.331   -11.667 1.000     33.423 .   204    ILE AAA CG1  .    1
ATOM        3348 C  CG2  . ILE AAA  1   204          CG2  . ILE  204   -14.770   -29.683   -10.800 1.000     36.545 .   204    ILE AAA CG2  .    1
ATOM        3351 C  CD1  . ILE AAA  1   204          CD1  . ILE  204   -13.301   -32.305   -10.559 1.000     31.851 .   204    ILE AAA CD1  .    1
ATOM        3356 C  C    . ILE AAA  1   204          C    . ILE  204   -16.673   -30.575   -13.036 1.000     35.539 .   204    ILE AAA C    .    1
ATOM        3357 O  O    . ILE AAA  1   204          O    . ILE  204   -16.579   -30.100   -14.180 1.000     38.457 .   204    ILE AAA O    .    1
ATOM        3359 N  N    . HIS AAA  1   205          N    . HIS  205   -17.732   -30.445   -12.252 1.000     36.618 .   205    HIS AAA N    .    1
ATOM        3361 C  CA   . HIS AAA  1   205          CA   . HIS  205   -18.979   -29.745   -12.625 1.000     34.743 .   205    HIS AAA CA   .    1
ATOM        3363 C  CB   . HIS AAA  1   205          CB   . HIS  205   -20.204   -30.652   -12.549 1.000     36.105 .   205    HIS AAA CB   .    1
ATOM        3366 C  CG   . HIS AAA  1   205          CG   . HIS  205   -20.160   -31.877   -13.394 1.000     36.099 .   205    HIS AAA CG   .    1
ATOM        3367 N  ND1  . HIS AAA  1   205          ND1  . HIS  205   -19.145   -32.793   -13.307 1.000     37.745 .   205    HIS AAA ND1  .    1
ATOM        3369 C  CE1  . HIS AAA  1   205          CE1  . HIS  205   -19.398   -33.795   -14.135 1.000     40.474 .   205    HIS AAA CE1  .    1
ATOM        3371 N  NE2  . HIS AAA  1   205          NE2  . HIS  205   -20.576   -33.562   -14.736 1.000     38.116 .   205    HIS AAA NE2  .    1
ATOM        3373 C  CD2  . HIS AAA  1   205          CD2  . HIS  205   -21.061   -32.382   -14.267 1.000     37.169 .   205    HIS AAA CD2  .    1
ATOM        3375 C  C    . HIS AAA  1   205          C    . HIS  205   -19.227   -28.623   -11.637 1.000     35.057 .   205    HIS AAA C    .    1
ATOM        3376 O  O    . HIS AAA  1   205          O    . HIS  205   -18.969   -28.794   -10.433 1.000     33.363 .   205    HIS AAA O    .    1
ATOM        3378 N  N    . VAL AAA  1   206          N    . VAL  206   -19.772   -27.538   -12.149 1.000     38.003 .   206    VAL AAA N    .    1
ATOM        3380 C  CA   . VAL AAA  1   206          CA   . VAL  206   -20.394   -26.478   -11.324 1.000     39.017 .   206    VAL AAA CA   .    1
ATOM        3382 C  CB   . VAL AAA  1   206          CB   . VAL  206   -19.635   -25.147   -11.483 1.000     38.444 .   206    VAL AAA CB   .    1
ATOM        3384 C  CG1  . VAL AAA  1   206          CG1  . VAL  206   -20.014   -24.157   -10.385 1.000     37.540 .   206    VAL AAA CG1  .    1
ATOM        3388 C  CG2  . VAL AAA  1   206          CG2  . VAL  206   -18.129   -25.380   -11.519 1.000     36.963 .   206    VAL AAA CG2  .    1
ATOM        3392 C  C    . VAL AAA  1   206          C    . VAL  206   -21.847   -26.416   -11.787 1.000     39.003 .   206    VAL AAA C    .    1
ATOM        3393 O  O    . VAL AAA  1   206          O    . VAL  206   -22.054   -26.398   -13.009 1.000     39.783 .   206    VAL AAA O    .    1
ATOM        3395 N  N    . ASN AAA  1   207          N    . ASN  207   -22.793   -26.488   -10.849 1.000     41.305 .   207    ASN AAA N    .    1
ATOM        3397 C  CA   . ASN AAA  1   207          CA   . ASN  207   -24.258   -26.404   -11.099 1.000     40.224 .   207    ASN AAA CA   .    1
ATOM        3399 C  CB   . ASN AAA  1   207          CB   . ASN  207   -24.649   -24.966   -11.436 1.000     40.386 .   207    ASN AAA CB   .    1
ATOM        3402 C  CG   . ASN AAA  1   207          CG   . ASN  207   -24.445   -24.027   -10.272 1.000     41.536 .   207    ASN AAA CG   .    1
ATOM        3403 O  OD1  . ASN AAA  1   207          OD1  . ASN  207   -24.281   -24.480    -9.137 1.000     40.981 .   207    ASN AAA OD1  .    1
ATOM        3404 N  ND2  . ASN AAA  1   207          ND2  . ASN  207   -24.472   -22.730   -10.553 1.000     39.910 .   207    ASN AAA ND2  .    1
ATOM        3407 C  C    . ASN AAA  1   207          C    . ASN  207   -24.690   -27.361   -12.224 1.000     35.614 .   207    ASN AAA C    .    1
ATOM        3408 O  O    . ASN AAA  1   207          O    . ASN  207   -25.554   -26.974   -13.006 1.000     37.284 .   207    ASN AAA O    .    1
ATOM        3410 N  N    . GLY AAA  1   208          N    . GLY  208   -24.102   -28.553   -12.315 1.000     33.598 .   208    GLY AAA N    .    1
ATOM        3412 C  CA   . GLY AAA  1   208          CA   . GLY  208   -24.500   -29.588   -13.287 1.000     35.603 .   208    GLY AAA CA   .    1
ATOM        3415 C  C    . GLY AAA  1   208          C    . GLY  208   -23.713   -29.547   -14.597 1.000     35.122 .   208    GLY AAA C    .    1
ATOM        3416 O  O    . GLY AAA  1   208          O    . GLY  208   -23.821   -30.510   -15.345 1.000     32.077 .   208    GLY AAA O    .    1
ATOM        3418 N  N    . GLN AAA  1   209          N    . GLN  209   -22.908   -28.513   -14.845 1.000     37.228 .   209    GLN AAA N    .    1
ATOM        3420 C  CA   . GLN AAA  1   209          CA   . GLN  209   -22.212   -28.283   -16.139 1.000     38.794 .   209    GLN AAA CA   .    1
ATOM        3422 C  CB   . GLN AAA  1   209          CB   . GLN  209   -22.379   -26.822   -16.530 1.000     40.355 .   209    GLN AAA CB   .    1
ATOM        3425 C  CG   . GLN AAA  1   209          CG   . GLN  209   -21.704   -26.470   -17.835 1.000     41.070 .   209    GLN AAA CG   .    1
ATOM        3428 C  CD   . GLN AAA  1   209          CD   . GLN  209   -22.134   -27.401   -18.934 1.000     41.130 .   209    GLN AAA CD   .    1
ATOM        3429 O  OE1  . GLN AAA  1   209          OE1  . GLN  209   -21.312   -27.886   -19.714 1.000     45.597 .   209    GLN AAA OE1  .    1
ATOM        3430 N  NE2  . GLN AAA  1   209          NE2  . GLN  209   -23.435   -27.643   -18.985 1.000     34.981 .   209    GLN AAA NE2  .    1
ATOM        3433 C  C    . GLN AAA  1   209          C    . GLN  209   -20.717   -28.554   -16.036 1.000     37.804 .   209    GLN AAA C    .    1
ATOM        3434 O  O    . GLN AAA  1   209          O    . GLN  209   -20.026   -27.842   -15.313 1.000     32.801 .   209    GLN AAA O    .    1
ATOM        3435 N  N    . PRO AAA  1   210          N    . PRO  210   -20.167   -29.546   -16.786 1.000     45.525 .   210    PRO AAA N    .    1
ATOM        3436 C  CA   . PRO AAA  1   210          CA   . PRO  210   -18.716   -29.720   -16.894 1.000     42.005 .   210    PRO AAA CA   .    1
ATOM        3438 C  CB   . PRO AAA  1   210          CB   . PRO  210   -18.533   -30.743   -18.017 1.000     41.170 .   210    PRO AAA CB   .    1
ATOM        3441 C  CG   . PRO AAA  1   210          CG   . PRO  210   -19.805   -31.564   -17.968 1.000     43.628 .   210    PRO AAA CG   .    1
ATOM        3444 C  CD   . PRO AAA  1   210          CD   . PRO  210   -20.890   -30.572   -17.568 1.000     44.802 .   210    PRO AAA CD   .    1
ATOM        3447 C  C    . PRO AAA  1   210          C    . PRO  210   -18.046   -28.405   -17.278 1.000     38.665 .   210    PRO AAA C    .    1
ATOM        3448 O  O    . PRO AAA  1   210          O    . PRO  210   -18.579   -27.732   -18.131 1.000     41.137 .   210    PRO AAA O    .    1
ATOM        3450 N  N    . TRP AAA  1   211          N    . TRP  211   -16.972   -28.065   -16.568 1.000     38.478 .   211    TRP AAA N    .    1
ATOM        3452 C  CA   . TRP AAA  1   211          CA   . TRP  211   -15.971   -27.009   -16.901 1.000     39.868 .   211    TRP AAA CA   .    1
ATOM        3454 C  CB   . TRP AAA  1   211          CB   . TRP  211   -14.822   -27.630   -17.694 1.000     38.852 .   211    TRP AAA CB   .    1
ATOM        3457 C  CG   . TRP AAA  1   211          CG   . TRP  211   -14.026   -28.615   -16.899 1.000     40.313 .   211    TRP AAA CG   .    1
ATOM        3458 C  CD1  . TRP AAA  1   211          CD1  . TRP  211   -13.328   -28.350   -15.757 1.000     42.112 .   211    TRP AAA CD1  .    1
ATOM        3460 N  NE1  . TRP AAA  1   211          NE1  . TRP  211   -12.708   -29.478   -15.309 1.000     44.271 .   211    TRP AAA NE1  .    1
ATOM        3462 C  CE2  . TRP AAA  1   211          CE2  . TRP  211   -12.995   -30.517   -16.153 1.000     41.835 .   211    TRP AAA CE2  .    1
ATOM        3463 C  CD2  . TRP AAA  1   211          CD2  . TRP  211   -13.826   -30.011   -17.173 1.000     39.404 .   211    TRP AAA CD2  .    1
ATOM        3464 C  CE3  . TRP AAA  1   211          CE3  . TRP  211   -14.258   -30.885   -18.171 1.000     42.088 .   211    TRP AAA CE3  .    1
ATOM        3466 C  CZ3  . TRP AAA  1   211          CZ3  . TRP  211   -13.841   -32.202   -18.130 1.000     45.216 .   211    TRP AAA CZ3  .    1
ATOM        3468 C  CH2  . TRP AAA  1   211          CH2  . TRP  211   -12.999   -32.669   -17.120 1.000     41.513 .   211    TRP AAA CH2  .    1
ATOM        3470 C  CZ2  . TRP AAA  1   211          CZ2  . TRP  211   -12.577   -31.846   -16.107 1.000     39.258 .   211    TRP AAA CZ2  .    1
ATOM        3472 C  C    . TRP AAA  1   211          C    . TRP  211   -16.600   -25.845   -17.662 1.000     42.038 .   211    TRP AAA C    .    1
ATOM        3473 O  O    . TRP AAA  1   211          O    . TRP  211   -16.266   -25.621   -18.822 1.000     46.672 .   211    TRP AAA O    .    1
ATOM        3474 N  N    . PRO AAA  1   212          N    . PRO  212   -17.505   -25.063   -17.026 1.000     42.318 .   212    PRO AAA N    .    1
ATOM        3475 C  CA   . PRO AAA  1   212          CA   . PRO  212   -18.118   -23.905   -17.672 1.000     41.349 .   212    PRO AAA CA   .    1
ATOM        3477 C  CB   . PRO AAA  1   212          CB   . PRO  212   -19.392   -23.716   -16.855 1.000     41.360 .   212    PRO AAA CB   .    1
ATOM        3480 C  CG   . PRO AAA  1   212          CG   . PRO  212   -19.010   -24.160   -15.445 1.000     41.763 .   212    PRO AAA CG   .    1
ATOM        3483 C  CD   . PRO AAA  1   212          CD   . PRO  212   -17.953   -25.226   -15.629 1.000     41.258 .   212    PRO AAA CD   .    1
ATOM        3486 C  C    . PRO AAA  1   212          C    . PRO  212   -17.280   -22.623   -17.567 1.000     45.251 .   212    PRO AAA C    .    1
ATOM        3487 O  O    . PRO AAA  1   212          O    . PRO  212   -16.174   -22.660   -16.998 1.000     43.432 .   212    PRO AAA O    .    1
ATOM        3489 N  N    . PHE AAA  1   213          N    . PHE  213   -17.815   -21.536   -18.127 1.000     44.404 .   213    PHE AAA N    .    1
ATOM        3491 C  CA   . PHE AAA  1   213          CA   . PHE  213   -17.285   -20.152   -17.984 1.000     46.892 .   213    PHE AAA CA   .    1
ATOM        3493 C  CB   . PHE AAA  1   213          CB   . PHE  213   -16.664   -19.655   -19.305 1.000     42.854 .   213    PHE AAA CB   .    1
ATOM        3496 C  CG   . PHE AAA  1   213          CG   . PHE  213   -17.665   -19.241   -20.358 1.000     45.422 .   213    PHE AAA CG   .    1
ATOM        3497 C  CD1  . PHE AAA  1   213          CD1  . PHE  213   -18.250   -20.178   -21.199 1.000     48.969 .   213    PHE AAA CD1  .    1
ATOM        3499 C  CE1  . PHE AAA  1   213          CE1  . PHE  213   -19.201   -19.805   -22.139 1.000     48.932 .   213    PHE AAA CE1  .    1
ATOM        3501 C  CZ   . PHE AAA  1   213          CZ   . PHE  213   -19.584   -18.493   -22.249 1.000     44.883 .   213    PHE AAA CZ   .    1
ATOM        3503 C  CD2  . PHE AAA  1   213          CD2  . PHE  213   -18.074   -17.925   -20.472 1.000     46.804 .   213    PHE AAA CD2  .    1
ATOM        3505 C  CE2  . PHE AAA  1   213          CE2  . PHE  213   -19.029   -17.555   -21.409 1.000     48.497 .   213    PHE AAA CE2  .    1
ATOM        3507 C  C    . PHE AAA  1   213          C    . PHE  213   -18.433   -19.264   -17.459 1.000     45.527 .   213    PHE AAA C    .    1
ATOM        3508 O  O    . PHE AAA  1   213          O    . PHE  213   -19.612   -19.658   -17.530 1.000     41.236 .   213    PHE AAA O    .    1
ATOM        3510 N  N    . LYS AAA  1   214          N    . LYS  214   -18.106   -18.083   -16.938 1.000     42.370 .   214    LYS AAA N    .    1
ATOM        3512 C  CA   . LYS AAA  1   214          CA   . LYS  214   -19.115   -17.016   -16.717 1.000     47.140 .   214    LYS AAA CA   .    1
ATOM        3514 C  CB   . LYS AAA  1   214          CB   . LYS  214   -19.696   -17.111   -15.297 1.000     45.493 .   214    LYS AAA CB   .    1
ATOM        3517 C  CG   . LYS AAA  1   214          CG   . LYS  214   -20.685   -16.009   -14.951 1.000     42.426 .   214    LYS AAA CG   .    1
ATOM        3520 C  CD   . LYS AAA  1   214          CD   . LYS  214   -21.414   -16.206   -13.646 1.000     43.856 .   214    LYS AAA CD   .    1
ATOM        3523 C  CE   . LYS AAA  1   214          CE   . LYS  214   -22.157   -14.961   -13.197 1.000     46.803 .   214    LYS AAA CE   .    1
ATOM        3526 N  NZ   . LYS AAA  1   214          NZ   . LYS  214   -23.316   -14.656   -14.076 1.000     47.086 .   214    LYS AAA NZ   .    1
ATOM        3530 C  C    . LYS AAA  1   214          C    . LYS  214   -18.501   -15.644   -17.049 1.000     43.916 .   214    LYS AAA C    .    1
ATOM        3531 O  O    . LYS AAA  1   214          O    . LYS  214   -17.385   -15.345   -16.561 1.000     43.339 .   214    LYS AAA O    .    1
ATOM        3533 N  N    . ASN AAA  1   215          N    . ASN  215   -19.204   -14.854   -17.867 1.000     42.401 .   215    ASN AAA N    .    1
ATOM        3535 C  CA   . ASN AAA  1   215          CA   . ASN  215   -18.917   -13.411   -18.095 1.000     42.500 .   215    ASN AAA CA   .    1
ATOM        3537 C  CB   . ASN AAA  1   215          CB   . ASN  215   -19.644   -12.867   -19.335 1.000     40.369 .   215    ASN AAA CB   .    1
ATOM        3540 C  CG   . ASN AAA  1   215          CG   . ASN  215   -19.319   -13.622   -20.616 1.000     38.685 .   215    ASN AAA CG   .    1
ATOM        3541 O  OD1  . ASN AAA  1   215          OD1  . ASN  215   -18.175   -13.941   -20.911 1.000     42.391 .   215    ASN AAA OD1  .    1
ATOM        3542 N  ND2  . ASN AAA  1   215          ND2  . ASN  215   -20.333   -13.961   -21.381 1.000     39.023 .   215    ASN AAA ND2  .    1
ATOM        3545 C  C    . ASN AAA  1   215          C    . ASN  215   -19.272   -12.672   -16.802 1.000     43.064 .   215    ASN AAA C    .    1
ATOM        3546 O  O    . ASN AAA  1   215          O    . ASN  215   -20.449   -12.729   -16.378 1.000     43.028 .   215    ASN AAA O    .    1
ATOM        3548 N  N    . VAL AAA  1   216          N    . VAL  216   -18.286   -12.050   -16.153 1.000     45.422 .   216    VAL AAA N    .    1
ATOM        3550 C  CA   . VAL AAA  1   216          CA   . VAL  216   -18.514   -11.261   -14.901 1.000     46.941 .   216    VAL AAA CA   .    1
ATOM        3552 C  CB   . VAL AAA  1   216          CB   . VAL  216   -17.868   -11.911   -13.658 1.000     46.767 .   216    VAL AAA CB   .    1
ATOM        3554 C  CG1  . VAL AAA  1   216          CG1  . VAL  216   -18.507   -13.259   -13.363 1.000     43.929 .   216    VAL AAA CG1  .    1
ATOM        3558 C  CG2  . VAL AAA  1   216          CG2  . VAL  216   -16.339   -12.016   -13.763 1.000     42.982 .   216    VAL AAA CG2  .    1
ATOM        3562 C  C    . VAL AAA  1   216          C    . VAL  216   -17.988    -9.841   -15.099 1.000     46.941 .   216    VAL AAA C    .    1
ATOM        3563 O  O    . VAL AAA  1   216          O    . VAL  216   -17.115    -9.625   -15.947 1.000     47.769 .   216    VAL AAA O    .    1
ATOM        3565 N  N    . GLU AAA  1   217          N    . GLU  217   -18.480    -8.918   -14.287 1.000     45.994 .   217    GLU AAA N    .    1
ATOM        3567 C  CA   . GLU AAA  1   217          CA   . GLU  217   -18.035    -7.512   -14.323 1.000     48.492 .   217    GLU AAA CA   .    1
ATOM        3569 C  CB   . GLU AAA  1   217          CB   . GLU  217   -19.268    -6.633   -14.185 1.000     52.733 .   217    GLU AAA CB   .    1
ATOM        3572 C  CG   . GLU AAA  1   217          CG   . GLU  217   -20.129    -6.712   -15.428 1.000     57.341 .   217    GLU AAA CG   .    1
ATOM        3575 C  CD   . GLU AAA  1   217          CD   . GLU  217   -21.349    -5.818   -15.424 1.000     62.849 .   217    GLU AAA CD   .    1
ATOM        3576 O  OE1  . GLU AAA  1   217          OE1  . GLU  217   -21.440    -4.936   -14.512 1.000     58.345 .   217    GLU AAA OE1  .    1
ATOM        3577 O  OE2  . GLU AAA  1   217          OE2  . GLU  217   -22.209    -6.020   -16.330 1.000     63.766 .   217    GLU AAA OE2  .    1
ATOM        3578 C  C    . GLU AAA  1   217          C    . GLU  217   -16.942    -7.321   -13.277 1.000     47.218 .   217    GLU AAA C    .    1
ATOM        3579 O  O    . GLU AAA  1   217          O    . GLU  217   -16.836    -8.100   -12.331 1.000     50.663 .   217    GLU AAA O    .    1
ATOM        3580 N  N    . PRO AAA  1   218          N    . PRO  218   -16.025    -6.352   -13.477 1.000     40.422 .   218    PRO AAA N    .    1
ATOM        3581 C  CA   . PRO AAA  1   218          CA   . PRO  218   -14.952    -6.110   -12.519 1.000     40.266 .   218    PRO AAA CA   .    1
ATOM        3583 C  CB   . PRO AAA  1   218          CB   . PRO  218   -13.993    -5.222   -13.304 1.000     38.091 .   218    PRO AAA CB   .    1
ATOM        3586 C  CG   . PRO AAA  1   218          CG   . PRO  218   -14.889    -4.493   -14.251 1.000     37.477 .   218    PRO AAA CG   .    1
ATOM        3589 C  CD   . PRO AAA  1   218          CD   . PRO  218   -15.916    -5.515   -14.670 1.000     37.748 .   218    PRO AAA CD   .    1
ATOM        3592 C  C    . PRO AAA  1   218          C    . PRO  218   -15.494    -5.445   -11.249 1.000     41.154 .   218    PRO AAA C    .    1
ATOM        3593 O  O    . PRO AAA  1   218          O    . PRO  218   -15.280    -4.280   -11.052 1.000     45.291 .   218    PRO AAA O    .    1
ATOM        3595 N  N    . ARG AAA  1   219          N    . ARG  219   -16.181    -6.234   -10.429 1.000     39.252 .   219    ARG AAA N    .    1
ATOM        3597 C  CA   . ARG AAA  1   219          CA   . ARG  219   -16.756    -5.822    -9.133 1.000     39.881 .   219    ARG AAA CA   .    1
ATOM        3599 C  CB   . ARG AAA  1   219          CB   . ARG  219   -18.130    -5.194    -9.388 1.000     39.350 .   219    ARG AAA CB   .    1
ATOM        3602 C  CG   . ARG AAA  1   219          CG   . ARG  219   -19.112    -6.093   -10.123 1.000     39.005 .   219    ARG AAA CG   .    1
ATOM        3605 C  CD   . ARG AAA  1   219          CD   . ARG  219   -20.558    -5.781    -9.755 1.000     41.235 .   219    ARG AAA CD   .    1
ATOM        3608 N  NE   . ARG AAA  1   219          NE   . ARG  219   -20.848    -6.206    -8.389 1.000     42.477 .   219    ARG AAA NE   .    1
ATOM        3610 C  CZ   . ARG AAA  1   219          CZ   . ARG  219   -21.844    -5.763    -7.627 1.000     41.456 .   219    ARG AAA CZ   .    1
ATOM        3611 N  NH1  . ARG AAA  1   219          NH1  . ARG  219   -22.682    -4.859    -8.091 1.000     46.416 .   219    ARG AAA NH1  .    1
ATOM        3614 N  NH2  . ARG AAA  1   219          NH2  . ARG  219   -21.998    -6.211    -6.393 1.000     39.465 .   219    ARG AAA NH2  .    1
ATOM        3617 C  C    . ARG AAA  1   219          C    . ARG  219   -16.802    -7.051    -8.204 1.000     43.363 .   219    ARG AAA C    .    1
ATOM        3618 O  O    . ARG AAA  1   219          O    . ARG  219   -16.210    -8.099    -8.555 1.000     41.628 .   219    ARG AAA O    .    1
ATOM        3620 N  N    . LYS AAA  1   220          N    . LYS  220   -17.481    -6.938    -7.060 1.000     43.295 .   220    LYS AAA N    .    1
ATOM        3622 C  CA   . LYS AAA  1   220          CA   . LYS  220   -17.541    -7.997    -6.025 1.000     42.325 .   220    LYS AAA CA   .    1
ATOM        3624 C  CB   . LYS AAA  1   220          CB   . LYS  220   -17.575    -7.355    -4.639 1.000     42.386 .   220    LYS AAA CB   .    1
ATOM        3627 C  CG   . LYS AAA  1   220          CG   . LYS  220   -16.307    -6.600    -4.261 1.000     42.154 .   220    LYS AAA CG   .    1
ATOM        3630 C  CD   . LYS AAA  1   220          CD   . LYS  220   -16.237    -6.213    -2.789 1.000     44.554 .   220    LYS AAA CD   .    1
ATOM        3633 C  CE   . LYS AAA  1   220          CE   . LYS  220   -17.436    -5.436    -2.252 1.000     47.596 .   220    LYS AAA CE   .    1
ATOM        3636 N  NZ   . LYS AAA  1   220          NZ   . LYS  220   -17.885    -4.338    -3.147 1.000     47.313 .   220    LYS AAA NZ   .    1
ATOM        3640 C  C    . LYS AAA  1   220          C    . LYS  220   -18.748    -8.915    -6.280 1.000     46.142 .   220    LYS AAA C    .    1
ATOM        3641 O  O    . LYS AAA  1   220          O    . LYS  220   -19.830    -8.405    -6.624 1.000     46.615 .   220    LYS AAA O    .    1
ATOM        3643 N  N    . TYR AAA  1   221          N    . TYR  221   -18.546   -10.231    -6.131 1.000     45.696 .   221    TYR AAA N    .    1
ATOM        3645 C  CA   . TYR AAA  1   221          CA   . TYR  221   -19.579   -11.286    -6.245 1.000     40.130 .   221    TYR AAA CA   .    1
ATOM        3647 C  CB   . TYR AAA  1   221          CB   . TYR  221   -19.280   -12.183    -7.438 1.000     40.218 .   221    TYR AAA CB   .    1
ATOM        3650 C  CG   . TYR AAA  1   221          CG   . TYR  221   -19.596   -11.596    -8.788 1.000     41.166 .   221    TYR AAA CG   .    1
ATOM        3651 C  CD1  . TYR AAA  1   221          CD1  . TYR  221   -18.764   -10.660    -9.359 1.000     42.877 .   221    TYR AAA CD1  .    1
ATOM        3653 C  CE1  . TYR AAA  1   221          CE1  . TYR  221   -19.026   -10.139   -10.611 1.000     42.598 .   221    TYR AAA CE1  .    1
ATOM        3655 C  CZ   . TYR AAA  1   221          CZ   . TYR  221   -20.135   -10.553   -11.313 1.000     39.441 .   221    TYR AAA CZ   .    1
ATOM        3656 O  OH   . TYR AAA  1   221          OH   . TYR  221   -20.367   -10.022   -12.540 1.000     41.848 .   221    TYR AAA OH   .    1
ATOM        3658 C  CE2  . TYR AAA  1   221          CE2  . TYR  221   -20.979   -11.489   -10.762 1.000     39.824 .   221    TYR AAA CE2  .    1
ATOM        3660 C  CD2  . TYR AAA  1   221          CD2  . TYR  221   -20.697   -12.008    -9.514 1.000     41.133 .   221    TYR AAA CD2  .    1
ATOM        3662 C  C    . TYR AAA  1   221          C    . TYR  221   -19.577   -12.133    -4.976 1.000     40.940 .   221    TYR AAA C    .    1
ATOM        3663 O  O    . TYR AAA  1   221          O    . TYR  221   -18.517   -12.327    -4.356 1.000     40.513 .   221    TYR AAA O    .    1
ATOM        3665 N  N    . ARG AAA  1   222          N    . ARG  222   -20.749   -12.656    -4.632 1.000     42.964 .   222    ARG AAA N    .    1
ATOM        3667 C  CA   . ARG AAA  1   222          CA   . ARG  222   -20.954   -13.639    -3.538 1.000     41.696 .   222    ARG AAA CA   .    1
ATOM        3669 C  CB   . ARG AAA  1   222          CB   . ARG  222   -22.209   -13.257    -2.752 1.000     40.462 .   222    ARG AAA CB   .    1
ATOM        3672 C  CG   . ARG AAA  1   222          CG   . ARG  222   -22.604   -14.234    -1.657 1.000     41.586 .   222    ARG AAA CG   .    1
ATOM        3675 C  CD   . ARG AAA  1   222          CD   . ARG  222   -23.749   -13.619    -0.881 1.000     45.590 .   222    ARG AAA CD   .    1
ATOM        3678 N  NE   . ARG AAA  1   222          NE   . ARG  222   -24.054   -14.273     0.382 1.000     45.480 .   222    ARG AAA NE   .    1
ATOM        3680 C  CZ   . ARG AAA  1   222          CZ   . ARG  222   -24.858   -13.768     1.310 1.000     45.180 .   222    ARG AAA CZ   .    1
ATOM        3681 N  NH1  . ARG AAA  1   222          NH1  . ARG  222   -25.439   -12.593     1.130 1.000     48.744 .   222    ARG AAA NH1  .    1
ATOM        3684 N  NH2  . ARG AAA  1   222          NH2  . ARG  222   -25.076   -14.439     2.424 1.000     48.368 .   222    ARG AAA NH2  .    1
ATOM        3687 C  C    . ARG AAA  1   222          C    . ARG  222   -21.062   -15.028    -4.169 1.000     39.092 .   222    ARG AAA C    .    1
ATOM        3688 O  O    . ARG AAA  1   222          O    . ARG  222   -21.956   -15.219    -4.992 1.000     40.937 .   222    ARG AAA O    .    1
ATOM        3690 N  N    . PHE AAA  1   223          N    . PHE  223   -20.159   -15.940    -3.822 1.000     38.729 .   223    PHE AAA N    .    1
ATOM        3692 C  CA   . PHE AAA  1   223          CA   . PHE  223   -20.134   -17.336    -4.320 1.000     39.479 .   223    PHE AAA CA   .    1
ATOM        3694 C  CB   . PHE AAA  1   223          CB   . PHE  223   -18.745   -17.650    -4.879 1.000     40.388 .   223    PHE AAA CB   .    1
ATOM        3697 C  CG   . PHE AAA  1   223          CG   . PHE  223   -18.454   -16.926    -6.176 1.000     44.190 .   223    PHE AAA CG   .    1
ATOM        3698 C  CD1  . PHE AAA  1   223          CD1  . PHE  223   -19.295   -17.067    -7.276 1.000     42.889 .   223    PHE AAA CD1  .    1
ATOM        3700 C  CE1  . PHE AAA  1   223          CE1  . PHE  223   -19.044   -16.391    -8.460 1.000     42.747 .   223    PHE AAA CE1  .    1
ATOM        3702 C  CZ   . PHE AAA  1   223          CZ   . PHE  223   -17.943   -15.580    -8.569 1.000     42.003 .   223    PHE AAA CZ   .    1
ATOM        3704 C  CD2  . PHE AAA  1   223          CD2  . PHE  223   -17.345   -16.105    -6.307 1.000     40.302 .   223    PHE AAA CD2  .    1
ATOM        3706 C  CE2  . PHE AAA  1   223          CE2  . PHE  223   -17.093   -15.440    -7.498 1.000     40.890 .   223    PHE AAA CE2  .    1
ATOM        3708 C  C    . PHE AAA  1   223          C    . PHE  223   -20.589   -18.255    -3.187 1.000     41.893 .   223    PHE AAA C    .    1
ATOM        3709 O  O    . PHE AAA  1   223          O    . PHE  223   -20.002   -18.183    -2.098 1.000     46.073 .   223    PHE AAA O    .    1
ATOM        3711 N  N    . ARG AAA  1   224          N    . ARG  224   -21.675   -19.005    -3.393 1.000     39.956 .   224    ARG AAA N    .    1
ATOM        3713 C  CA   . ARG AAA  1   224          CA   . ARG  224   -22.149   -20.002    -2.402 1.000     40.148 .   224    ARG AAA CA   .    1
ATOM        3715 C  CB   . ARG AAA  1   224          CB   . ARG  224   -23.672   -19.992    -2.284 1.000     40.406 .   224    ARG AAA CB   .    1
ATOM        3718 C  CG   . ARG AAA  1   224          CG   . ARG  224   -24.257   -18.632    -1.955 1.000     42.187 .   224    ARG AAA CG   .    1
ATOM        3721 C  CD   . ARG AAA  1   224          CD   . ARG  224   -25.657   -18.793    -1.399 1.000     44.254 .   224    ARG AAA CD   .    1
ATOM        3724 N  NE   . ARG AAA  1   224          NE   . ARG  224   -26.235   -17.494    -1.106 1.000     47.366 .   224    ARG AAA NE   .    1
ATOM        3726 C  CZ   . ARG AAA  1   224          CZ   . ARG  224   -26.994   -17.194    -0.054 1.000     49.448 .   224    ARG AAA CZ   .    1
ATOM        3727 N  NH1  . ARG AAA  1   224          NH1  . ARG  224   -27.269   -18.099     0.872 1.000     49.904 .   224    ARG AAA NH1  .    1
ATOM        3730 N  NH2  . ARG AAA  1   224          NH2  . ARG  224   -27.450   -15.959     0.084 1.000     49.419 .   224    ARG AAA NH2  .    1
ATOM        3733 C  C    . ARG AAA  1   224          C    . ARG  224   -21.601   -21.367    -2.833 1.000     38.989 .   224    ARG AAA C    .    1
ATOM        3734 O  O    . ARG AAA  1   224          O    . ARG  224   -22.147   -21.982    -3.774 1.000     33.133 .   224    ARG AAA O    .    1
ATOM        3736 N  N    . PHE AAA  1   225          N    . PHE  225   -20.516   -21.794    -2.197 1.000     39.064 .   225    PHE AAA N    .    1
ATOM        3738 C  CA   . PHE AAA  1   225          CA   . PHE  225   -19.800   -23.040    -2.552 1.000     39.207 .   225    PHE AAA CA   .    1
ATOM        3740 C  CB   . PHE AAA  1   225          CB   . PHE  225   -18.308   -22.878    -2.266 1.000     38.143 .   225    PHE AAA CB   .    1
ATOM        3743 C  CG   . PHE AAA  1   225          CG   . PHE  225   -17.561   -22.156    -3.350 1.000     35.442 .   225    PHE AAA CG   .    1
ATOM        3744 C  CD1  . PHE AAA  1   225          CD1  . PHE  225   -17.461   -22.698    -4.617 1.000     37.569 .   225    PHE AAA CD1  .    1
ATOM        3746 C  CE1  . PHE AAA  1   225          CE1  . PHE  225   -16.748   -22.052    -5.614 1.000     36.676 .   225    PHE AAA CE1  .    1
ATOM        3748 C  CZ   . PHE AAA  1   225          CZ   . PHE  225   -16.137   -20.851    -5.354 1.000     37.195 .   225    PHE AAA CZ   .    1
ATOM        3750 C  CD2  . PHE AAA  1   225          CD2  . PHE  225   -16.935   -20.953    -3.102 1.000     37.272 .   225    PHE AAA CD2  .    1
ATOM        3752 C  CE2  . PHE AAA  1   225          CE2  . PHE  225   -16.233   -20.296    -4.102 1.000     36.217 .   225    PHE AAA CE2  .    1
ATOM        3754 C  C    . PHE AAA  1   225          C    . PHE  225   -20.471   -24.202    -1.809 1.000     40.287 .   225    PHE AAA C    .    1
ATOM        3755 O  O    . PHE AAA  1   225          O    . PHE  225   -20.669   -24.121    -0.572 1.000     41.598 .   225    PHE AAA O    .    1
ATOM        3757 N  N    . LEU AAA  1   226          N    . LEU  226   -20.879   -25.226    -2.557 1.000     37.231 .   226    LEU AAA N    .    1
ATOM        3759 C  CA   . LEU AAA  1   226          CA   . LEU  226   -21.363   -26.503    -1.985 1.000     38.270 .   226    LEU AAA CA   .    1
ATOM        3761 C  CB   . LEU AAA  1   226          CB   . LEU  226   -22.855   -26.666    -2.274 1.000     39.761 .   226    LEU AAA CB   .    1
ATOM        3764 C  CG   . LEU AAA  1   226          CG   . LEU  226   -23.445   -28.035    -1.932 1.000     39.249 .   226    LEU AAA CG   .    1
ATOM        3766 C  CD1  . LEU AAA  1   226          CD1  . LEU  226   -23.144   -28.456    -0.492 1.000     40.066 .   226    LEU AAA CD1  .    1
ATOM        3770 C  CD2  . LEU AAA  1   226          CD2  . LEU  226   -24.938   -28.018    -2.154 1.000     39.211 .   226    LEU AAA CD2  .    1
ATOM        3774 C  C    . LEU AAA  1   226          C    . LEU  226   -20.571   -27.636    -2.621 1.000     36.620 .   226    LEU AAA C    .    1
ATOM        3775 O  O    . LEU AAA  1   226          O    . LEU  226   -20.521   -27.686    -3.876 1.000     32.612 .   226    LEU AAA O    .    1
ATOM        3777 N  N    . ASP AAA  1   227          N    . ASP  227   -19.958   -28.486    -1.800 1.000     36.116 .   227    ASP AAA N    .    1
ATOM        3779 C  CA   . ASP AAA  1   227          CA   . ASP  227   -19.373   -29.762    -2.296 1.000     39.358 .   227    ASP AAA CA   .    1
ATOM        3781 C  CB   . ASP AAA  1   227          CB   . ASP  227   -18.137   -30.200    -1.511 1.000     40.859 .   227    ASP AAA CB   .    1
ATOM        3784 C  CG   . ASP AAA  1   227          CG   . ASP  227   -17.400   -31.344    -2.189 1.000     39.963 .   227    ASP AAA CG   .    1
ATOM        3785 O  OD1  . ASP AAA  1   227          OD1  . ASP  227   -17.953   -31.885    -3.159 1.000     37.280 .   227    ASP AAA OD1  .    1
ATOM        3786 O  OD2  . ASP AAA  1   227          OD2  . ASP  227   -16.279   -31.674    -1.745 1.000     38.894 .   227    ASP AAA OD2  .    1
ATOM        3787 C  C    . ASP AAA  1   227          C    . ASP  227   -20.470   -30.831    -2.288 1.000     37.835 .   227    ASP AAA C    .    1
ATOM        3788 O  O    . ASP AAA  1   227          O    . ASP  227   -20.712   -31.447    -1.221 1.000     38.240 .   227    ASP AAA O    .    1
ATOM        3790 N  N    . ALA AAA  1   228          N    . ALA  228   -21.096   -31.045    -3.448 1.000     37.199 .   228    ALA AAA N    .    1
ATOM        3792 C  CA   . ALA AAA  1   228          CA   . ALA  228   -22.183   -32.024    -3.651 1.000     38.009 .   228    ALA AAA CA   .    1
ATOM        3794 C  CB   . ALA AAA  1   228          CB   . ALA  228   -23.286   -31.402    -4.482 1.000     36.135 .   228    ALA AAA CB   .    1
ATOM        3798 C  C    . ALA AAA  1   228          C    . ALA  228   -21.610   -33.303    -4.278 1.000     38.456 .   228    ALA AAA C    .    1
ATOM        3799 O  O    . ALA AAA  1   228          O    . ALA  228   -22.387   -34.181    -4.613 1.000     41.635 .   228    ALA AAA O    .    1
ATOM        3801 N  N    . ALA AAA  1   229          N    . ALA  229   -20.292   -33.437    -4.409 1.000     38.936 .   229    ALA AAA N    .    1
ATOM        3803 C  CA   . ALA AAA  1   229          CA   . ALA  229   -19.655   -34.652    -4.968 1.000     38.351 .   229    ALA AAA CA   .    1
ATOM        3805 C  CB   . ALA AAA  1   229          CB   . ALA  229   -18.171   -34.472    -5.092 1.000     40.155 .   229    ALA AAA CB   .    1
ATOM        3809 C  C    . ALA AAA  1   229          C    . ALA  229   -19.961   -35.884    -4.109 1.000     40.694 .   229    ALA AAA C    .    1
ATOM        3810 O  O    . ALA AAA  1   229          O    . ALA  229   -20.328   -35.773    -2.901 1.000     35.528 .   229    ALA AAA O    .    1
ATOM        3812 N  N    . VAL AAA  1   230          N    . VAL  230   -19.820   -37.052    -4.725 1.000     39.342 .   230    VAL AAA N    .    1
ATOM        3814 C  CA   . VAL AAA  1   230          CA   . VAL  230   -19.961   -38.339    -4.002 1.000     38.757 .   230    VAL AAA CA   .    1
ATOM        3816 C  CB   . VAL AAA  1   230          CB   . VAL  230   -20.115   -39.492    -5.010 1.000     38.122 .   230    VAL AAA CB   .    1
ATOM        3818 C  CG1  . VAL AAA  1   230          CG1  . VAL  230   -19.957   -40.858    -4.364 1.000     38.979 .   230    VAL AAA CG1  .    1
ATOM        3822 C  CG2  . VAL AAA  1   230          CG2  . VAL  230   -21.456   -39.396    -5.712 1.000     37.615 .   230    VAL AAA CG2  .    1
ATOM        3826 C  C    . VAL AAA  1   230          C    . VAL  230   -18.754   -38.488    -3.058 1.000     37.958 .   230    VAL AAA C    .    1
ATOM        3827 O  O    . VAL AAA  1   230          O    . VAL  230   -18.987   -38.808    -1.882 1.000     43.092 .   230    VAL AAA O    .    1
ATOM        3829 N  N    . SER AAA  1   231          N    . SER  231   -17.522   -38.239    -3.525 1.000     33.714 .   231    SER AAA N    .    1
ATOM        3831 C  CA   . SER AAA  1   231          CA   . SER  231   -16.276   -38.533    -2.761 1.000     35.464 .   231    SER AAA CA   .    1
ATOM        3833 C  CB   . SER AAA  1   231          CB   . SER  231   -15.748   -39.900    -3.130 1.000     34.087 .   231    SER AAA CB   .    1
ATOM        3836 O  OG   . SER AAA  1   231          OG   . SER  231   -16.610   -40.932    -2.661 1.000     35.330 .   231    SER AAA OG   .    1
ATOM        3838 C  C    . SER AAA  1   231          C    . SER  231   -15.164   -37.460    -2.898 1.000     36.491 .   231    SER AAA C    .    1
ATOM        3839 O  O    . SER AAA  1   231          O    . SER  231   -14.160   -37.576    -2.137 1.000     34.347 .   231    SER AAA O    .    1
ATOM        3841 N  N    . ARG AAA  1   232          N    . ARG  232   -15.282   -36.456    -3.783 1.000     34.900 .   232    ARG AAA N    .    1
ATOM        3843 C  CA   . ARG AAA  1   232          CA   . ARG  232   -14.133   -35.560    -4.094 1.000     33.507 .   232    ARG AAA CA   .    1
ATOM        3845 C  CB   . ARG AAA  1   232          CB   . ARG  232   -14.085   -35.045    -5.534 1.000     32.294 .   232    ARG AAA CB   .    1
ATOM        3848 C  CG   . ARG AAA  1   232          CG   . ARG  232   -12.920   -34.091    -5.784 1.000     32.823 .   232    ARG AAA CG   .    1
ATOM        3851 C  CD   . ARG AAA  1   232          CD   . ARG  232   -12.647   -33.771    -7.258 1.000     35.639 .   232    ARG AAA CD   .    1
ATOM        3854 N  NE   . ARG AAA  1   232          NE   . ARG  232   -12.275   -34.927    -8.090 1.000     35.242 .   232    ARG AAA NE   .    1
ATOM        3856 C  CZ   . ARG AAA  1   232          CZ   . ARG  232   -11.108   -35.564    -8.009 1.000     35.899 .   232    ARG AAA CZ   .    1
ATOM        3857 N  NH1  . ARG AAA  1   232          NH1  . ARG  232   -10.195   -35.177    -7.137 1.000     36.364 .   232    ARG AAA NH1  .    1
ATOM        3860 N  NH2  . ARG AAA  1   232          NH2  . ARG  232   -10.855   -36.600    -8.778 1.000     36.651 .   232    ARG AAA NH2  .    1
ATOM        3863 C  C    . ARG AAA  1   232          C    . ARG  232   -14.150   -34.389    -3.126 1.000     33.189 .   232    ARG AAA C    .    1
ATOM        3864 O  O    . ARG AAA  1   232          O    . ARG  232   -15.174   -33.702    -3.059 1.000     33.396 .   232    ARG AAA O    .    1
ATOM        3866 N  N    . SER AAA  1   233          N    . SER  233   -13.054   -34.217    -2.382 1.000     34.522 .   233    SER AAA N    .    1
ATOM        3868 C  CA   . SER AAA  1   233          CA   . SER  233   -12.756   -33.000    -1.589 1.000     32.558 .   233    SER AAA CA   .    1
ATOM        3870 C  CB   . SER AAA  1   233          CB   . SER  233   -12.034   -33.349    -0.317 1.000     33.649 .   233    SER AAA CB   .    1
ATOM        3873 O  OG   . SER AAA  1   233          OG   . SER  233   -12.812   -34.220     0.486 1.000     31.037 .   233    SER AAA OG   .    1
ATOM        3875 C  C    . SER AAA  1   233          C    . SER  233   -11.952   -32.047    -2.474 1.000     33.448 .   233    SER AAA C    .    1
ATOM        3876 O  O    . SER AAA  1   233          O    . SER  233   -11.258   -32.532    -3.403 1.000     32.132 .   233    SER AAA O    .    1
ATOM        3878 N  N    . PHE AAA  1   234          N    . PHE  234   -12.072   -30.738    -2.237 1.000     37.089 .   234    PHE AAA N    .    1
ATOM        3880 C  CA   . PHE AAA  1   234          CA   . PHE  234   -11.403   -29.693    -3.059 1.000     35.431 .   234    PHE AAA CA   .    1
ATOM        3882 C  CB   . PHE AAA  1   234          CB   . PHE  234   -12.443   -28.822    -3.766 1.000     34.076 .   234    PHE AAA CB   .    1
ATOM        3885 C  CG   . PHE AAA  1   234          CG   . PHE  234   -13.269   -29.501    -4.825 1.000     34.017 .   234    PHE AAA CG   .    1
ATOM        3886 C  CD1  . PHE AAA  1   234          CD1  . PHE  234   -14.419   -30.200    -4.487 1.000     35.014 .   234    PHE AAA CD1  .    1
ATOM        3888 C  CE1  . PHE AAA  1   234          CE1  . PHE  234   -15.203   -30.796    -5.463 1.000     34.143 .   234    PHE AAA CE1  .    1
ATOM        3890 C  CZ   . PHE AAA  1   234          CZ   . PHE  234   -14.852   -30.696    -6.789 1.000     34.593 .   234    PHE AAA CZ   .    1
ATOM        3892 C  CD2  . PHE AAA  1   234          CD2  . PHE  234   -12.942   -29.386    -6.164 1.000     35.944 .   234    PHE AAA CD2  .    1
ATOM        3894 C  CE2  . PHE AAA  1   234          CE2  . PHE  234   -13.727   -29.983    -7.141 1.000     37.705 .   234    PHE AAA CE2  .    1
ATOM        3896 C  C    . PHE AAA  1   234          C    . PHE  234   -10.461   -28.827    -2.202 1.000     34.609 .   234    PHE AAA C    .    1
ATOM        3897 O  O    . PHE AAA  1   234          O    . PHE  234   -10.661   -28.628    -0.977 1.000     35.958 .   234    PHE AAA O    .    1
ATOM        3899 N  N    . GLY AAA  1   235          N    . GLY  235    -9.427   -28.312    -2.854 1.000     33.506 .   235    GLY AAA N    .    1
ATOM        3901 C  CA   . GLY AAA  1   235          CA   . GLY  235    -8.631   -27.178    -2.359 1.000     36.228 .   235    GLY AAA CA   .    1
ATOM        3904 C  C    . GLY AAA  1   235          C    . GLY  235    -8.713   -26.053    -3.366 1.000     35.856 .   235    GLY AAA C    .    1
ATOM        3905 O  O    . GLY AAA  1   235          O    . GLY  235    -7.995   -26.151    -4.375 1.000     33.412 .   235    GLY AAA O    .    1
ATOM        3907 N  N    . LEU AAA  1   236          N    . LEU  236    -9.592   -25.068    -3.127 1.000     36.057 .   236    LEU AAA N    .    1
ATOM        3909 C  CA   . LEU AAA  1   236          CA   . LEU  236   -10.030   -24.075    -4.145 1.000     37.488 .   236    LEU AAA CA   .    1
ATOM        3911 C  CB   . LEU AAA  1   236          CB   . LEU  236   -11.505   -23.716    -3.942 1.000     40.040 .   236    LEU AAA CB   .    1
ATOM        3914 C  CG   . LEU AAA  1   236          CG   . LEU  236   -12.516   -24.805    -4.294 1.000     41.590 .   236    LEU AAA CG   .    1
ATOM        3916 C  CD1  . LEU AAA  1   236          CD1  . LEU  236   -13.926   -24.382    -3.920 1.000     40.562 .   236    LEU AAA CD1  .    1
ATOM        3920 C  CD2  . LEU AAA  1   236          CD2  . LEU  236   -12.438   -25.150    -5.772 1.000     42.766 .   236    LEU AAA CD2  .    1
ATOM        3924 C  C    . LEU AAA  1   236          C    . LEU  236    -9.171   -22.818    -4.038 1.000     38.830 .   236    LEU AAA C    .    1
ATOM        3925 O  O    . LEU AAA  1   236          O    . LEU  236    -8.903   -22.366    -2.928 1.000     37.689 .   236    LEU AAA O    .    1
ATOM        3927 N  N    . TYR AAA  1   237          N    . TYR  237    -8.783   -22.279    -5.182 1.000     38.218 .   237    TYR AAA N    .    1
ATOM        3929 C  CA   . TYR AAA  1   237          CA   . TYR  237    -8.047   -21.005    -5.306 1.000     38.836 .   237    TYR AAA CA   .    1
ATOM        3931 C  CB   . TYR AAA  1   237          CB   . TYR  237    -6.539   -21.173    -5.099 1.000     40.739 .   237    TYR AAA CB   .    1
ATOM        3934 C  CG   . TYR AAA  1   237          CG   . TYR  237    -5.830   -22.053    -6.098 1.000     40.202 .   237    TYR AAA CG   .    1
ATOM        3935 C  CD1  . TYR AAA  1   237          CD1  . TYR  237    -5.883   -23.439    -6.015 1.000     42.508 .   237    TYR AAA CD1  .    1
ATOM        3937 C  CE1  . TYR AAA  1   237          CE1  . TYR  237    -5.221   -24.240    -6.933 1.000     42.860 .   237    TYR AAA CE1  .    1
ATOM        3939 C  CZ   . TYR AAA  1   237          CZ   . TYR  237    -4.480   -23.650    -7.946 1.000     40.771 .   237    TYR AAA CZ   .    1
ATOM        3940 O  OH   . TYR AAA  1   237          OH   . TYR  237    -3.806   -24.399    -8.854 1.000     37.042 .   237    TYR AAA OH   .    1
ATOM        3942 C  CE2  . TYR AAA  1   237          CE2  . TYR  237    -4.402   -22.274    -8.032 1.000     40.244 .   237    TYR AAA CE2  .    1
ATOM        3944 C  CD2  . TYR AAA  1   237          CD2  . TYR  237    -5.083   -21.491    -7.116 1.000     39.910 .   237    TYR AAA CD2  .    1
ATOM        3946 C  C    . TYR AAA  1   237          C    . TYR  237    -8.350   -20.448    -6.687 1.000     37.153 .   237    TYR AAA C    .    1
ATOM        3947 O  O    . TYR AAA  1   237          O    . TYR  237    -8.839   -21.189    -7.533 1.000     32.845 .   237    TYR AAA O    .    1
ATOM        3949 N  N    . PHE AAA  1   238          N    . PHE  238    -8.104   -19.152    -6.836 1.000     36.983 .   238    PHE AAA N    .    1
ATOM        3951 C  CA   . PHE AAA  1   238          CA   . PHE  238    -8.379   -18.352    -8.044 1.000     36.793 .   238    PHE AAA CA   .    1
ATOM        3953 C  CB   . PHE AAA  1   238          CB   . PHE  238    -9.254   -17.147    -7.700 1.000     35.835 .   238    PHE AAA CB   .    1
ATOM        3956 C  CG   . PHE AAA  1   238          CG   . PHE  238   -10.656   -17.407    -7.206 1.000     37.200 .   238    PHE AAA CG   .    1
ATOM        3957 C  CD1  . PHE AAA  1   238          CD1  . PHE  238   -10.914   -17.619    -5.857 1.000     36.915 .   238    PHE AAA CD1  .    1
ATOM        3959 C  CE1  . PHE AAA  1   238          CE1  . PHE  238   -12.213   -17.762    -5.391 1.000     37.010 .   238    PHE AAA CE1  .    1
ATOM        3961 C  CZ   . PHE AAA  1   238          CZ   . PHE  238   -13.270   -17.696    -6.266 1.000     36.389 .   238    PHE AAA CZ   .    1
ATOM        3963 C  CD2  . PHE AAA  1   238          CD2  . PHE  238   -11.738   -17.276    -8.063 1.000     36.016 .   238    PHE AAA CD2  .    1
ATOM        3965 C  CE2  . PHE AAA  1   238          CE2  . PHE  238   -13.034   -17.435    -7.597 1.000     36.882 .   238    PHE AAA CE2  .    1
ATOM        3967 C  C    . PHE AAA  1   238          C    . PHE  238    -7.030   -17.885    -8.600 1.000     35.571 .   238    PHE AAA C    .    1
ATOM        3968 O  O    . PHE AAA  1   238          O    . PHE  238    -6.110   -17.522    -7.822 1.000     32.274 .   238    PHE AAA O    .    1
ATOM        3970 N  N    . ALA AAA  1   239          N    . ALA  239    -6.913   -17.858    -9.917 1.000     36.230 .   239    ALA AAA N    .    1
ATOM        3972 C  CA   . ALA AAA  1   239          CA   . ALA  239    -5.654   -17.473   -10.583 1.000     41.897 .   239    ALA AAA CA   .    1
ATOM        3974 C  CB   . ALA AAA  1   239          CB   . ALA  239    -4.740   -18.668   -10.725 1.000     45.812 .   239    ALA AAA CB   .    1
ATOM        3978 C  C    . ALA AAA  1   239          C    . ALA  239    -5.951   -16.854   -11.936 1.000     40.224 .   239    ALA AAA C    .    1
ATOM        3979 O  O    . ALA AAA  1   239          O    . ALA  239    -6.782   -17.411   -12.662 1.000     34.841 .   239    ALA AAA O    .    1
ATOM        3981 N  N    . ASP AAA  1   240          N    . ASP  240    -5.283   -15.730   -12.208 1.000     45.900 .   240    ASP AAA N    .    1
ATOM        3983 C  CA   . ASP AAA  1   240          CA   . ASP  240    -5.136   -15.157   -13.567 1.000     46.772 .   240    ASP AAA CA   .    1
ATOM        3985 C  CB   . ASP AAA  1   240          CB   . ASP  240    -4.243   -13.915   -13.537 1.000     46.964 .   240    ASP AAA CB   .    1
ATOM        3988 C  CG   . ASP AAA  1   240          CG   . ASP  240    -4.412   -13.005   -14.741 1.000     50.724 .   240    ASP AAA CG   .    1
ATOM        3989 O  OD1  . ASP AAA  1   240          OD1  . ASP  240    -4.438   -13.533   -15.903 1.000     46.981 .   240    ASP AAA OD1  .    1
ATOM        3990 O  OD2  . ASP AAA  1   240          OD2  . ASP  240    -4.536   -11.776   -14.508 1.000     49.237 .   240    ASP AAA OD2  .    1
ATOM        3991 C  C    . ASP AAA  1   240          C    . ASP  240    -4.555   -16.244   -14.472 1.000     44.065 .   240    ASP AAA C    .    1
ATOM        3992 O  O    . ASP AAA  1   240          O    . ASP  240    -3.539   -16.849   -14.080 1.000     42.167 .   240    ASP AAA O    .    1
ATOM        3994 N  N    . THR AAA  1   241          N    . THR  241    -5.160   -16.464   -15.638 1.000     44.834 .   241    THR AAA N    .    1
ATOM        3996 C  CA   . THR AAA  1   241          CA   . THR  241    -4.594   -17.334   -16.708 1.000     47.342 .   241    THR AAA CA   .    1
ATOM        3998 C  CB   . THR AAA  1   241          CB   . THR  241    -5.536   -17.439   -17.919 1.000     47.296 .   241    THR AAA CB   .    1
ATOM        4000 O  OG1  . THR AAA  1   241          OG1  . THR  241    -5.948   -16.179   -18.450 1.000     41.592 .   241    THR AAA OG1  .    1
ATOM        4002 C  CG2  . THR AAA  1   241          CG2  . THR  241    -6.793   -18.198   -17.560 1.000     50.099 .   241    THR AAA CG2  .    1
ATOM        4006 C  C    . THR AAA  1   241          C    . THR  241    -3.170   -16.873   -17.046 1.000     47.945 .   241    THR AAA C    .    1
ATOM        4007 O  O    . THR AAA  1   241          O    . THR  241    -2.378   -17.729   -17.413 1.000     56.270 .   241    THR AAA O    .    1
ATOM        4009 N  N    . ASP AAA  1   242          N    . ASP  242    -2.833   -15.596   -16.862 1.000     53.159 .   242    ASP AAA N    .    1
ATOM        4011 C  CA   . ASP AAA  1   242          CA   . ASP  242    -1.443   -15.070   -17.024 1.000     56.949 .   242    ASP AAA CA   .    1
ATOM        4013 C  CB   . ASP AAA  1   242          CB   . ASP  242    -1.410   -13.537   -16.997 1.000     59.891 .   242    ASP AAA CB   .    1
ATOM        4016 C  CG   . ASP AAA  1   242          CG   . ASP  242    -2.026   -12.899   -18.240 1.000     69.998 .   242    ASP AAA CG   .    1
ATOM        4017 O  OD1  . ASP AAA  1   242          OD1  . ASP  242    -2.368   -13.667   -19.218 1.000     65.693 .   242    ASP AAA OD1  .    1
ATOM        4018 O  OD2  . ASP AAA  1   242          OD2  . ASP  242    -2.173   -11.639   -18.237 1.000     61.578 .   242    ASP AAA OD2  .    1
ATOM        4019 C  C    . ASP AAA  1   242          C    . ASP  242    -0.499   -15.637   -15.954 1.000     51.650 .   242    ASP AAA C    .    1
ATOM        4020 O  O    . ASP AAA  1   242          O    . ASP  242     0.651   -15.806   -16.261 1.000     48.119 .   242    ASP AAA O    .    1
ATOM        4022 N  N    . ALA AAA  1   243          N    . ALA  243    -0.960   -15.877   -14.729 1.000     53.496 .   243    ALA AAA N    .    1
ATOM        4024 C  CA   . ALA AAA  1   243          CA   . ALA  243    -0.131   -16.379   -13.607 1.000     54.515 .   243    ALA AAA CA   .    1
ATOM        4026 C  CB   . ALA AAA  1   243          CB   . ALA  243     0.285   -15.229   -12.722 1.000     52.317 .   243    ALA AAA CB   .    1
ATOM        4030 C  C    . ALA AAA  1   243          C    . ALA  243    -0.918   -17.459   -12.842 1.000     56.012 .   243    ALA AAA C    .    1
ATOM        4031 O  O    . ALA AAA  1   243          O    . ALA  243    -1.326   -17.210   -11.661 1.000     55.578 .   243    ALA AAA O    .    1
ATOM        4033 N  N    . ILE AAA  1   244          N    . ILE  244    -1.059   -18.621   -13.498 1.000     50.608 .   244    ILE AAA N    .    1
ATOM        4035 C  CA   . ILE AAA  1   244          CA   . ILE  244    -2.016   -19.737   -13.218 1.000     50.504 .   244    ILE AAA CA   .    1
ATOM        4037 C  CB   . ILE AAA  1   244          CB   . ILE  244    -1.976   -20.720   -14.412 1.000     49.512 .   244    ILE AAA CB   .    1
ATOM        4039 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    -3.231   -21.588   -14.510 1.000     52.828 .   244    ILE AAA CG1  .    1
ATOM        4042 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    -0.716   -21.573   -14.397 1.000     49.395 .   244    ILE AAA CG2  .    1
ATOM        4045 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    -4.381   -20.928   -15.226 1.000     53.732 .   244    ILE AAA CD1  .    1
ATOM        4050 C  C    . ILE AAA  1   244          C    . ILE  244    -1.716   -20.419   -11.861 1.000     52.236 .   244    ILE AAA C    .    1
ATOM        4051 O  O    . ILE AAA  1   244          O    . ILE  244    -2.605   -21.147   -11.363 1.000     45.404 .   244    ILE AAA O    .    1
ATOM        4053 N  N    . ASP AAA  1   245          N    . ASP  245    -0.517   -20.217   -11.290 1.000     55.319 .   245    ASP AAA N    .    1
ATOM        4055 C  CA   . ASP AAA  1   245          CA   . ASP  245    -0.061   -20.804    -9.995 1.000     54.669 .   245    ASP AAA CA   .    1
ATOM        4057 C  CB   . ASP AAA  1   245          CB   . ASP  245     1.391   -21.283   -10.036 1.000     57.385 .   245    ASP AAA CB   .    1
ATOM        4060 C  CG   . ASP AAA  1   245          CG   . ASP  245     1.625   -22.455   -10.963 1.000     65.159 .   245    ASP AAA CG   .    1
ATOM        4061 O  OD1  . ASP AAA  1   245          OD1  . ASP  245     0.632   -23.127   -11.306 1.000     66.657 .   245    ASP AAA OD1  .    1
ATOM        4062 O  OD2  . ASP AAA  1   245          OD2  . ASP  245     2.803   -22.682   -11.337 1.000     76.941 .   245    ASP AAA OD2  .    1
ATOM        4063 C  C    . ASP AAA  1   245          C    . ASP  245    -0.119   -19.767    -8.875 1.000     54.922 .   245    ASP AAA C    .    1
ATOM        4064 O  O    . ASP AAA  1   245          O    . ASP  245     0.063   -20.181    -7.725 1.000     57.871 .   245    ASP AAA O    .    1
ATOM        4066 N  N    . THR AAA  1   246          N    . THR  246    -0.338   -18.488    -9.208 1.000     57.543 .   246    THR AAA N    .    1
ATOM        4068 C  CA   . THR AAA  1   246          CA   . THR  246    -0.367   -17.334    -8.266 1.000     53.533 .   246    THR AAA CA   .    1
ATOM        4070 C  CB   . THR AAA  1   246          CB   . THR  246     0.222   -16.086    -8.926 1.000     47.571 .   246    THR AAA CB   .    1
ATOM        4072 O  OG1  . THR AAA  1   246          OG1  . THR  246     1.537   -16.447    -9.329 1.000     55.442 .   246    THR AAA OG1  .    1
ATOM        4074 C  CG2  . THR AAA  1   246          CG2  . THR  246     0.278   -14.893    -8.008 1.000     44.284 .   246    THR AAA CG2  .    1
ATOM        4078 C  C    . THR AAA  1   246          C    . THR  246    -1.802   -17.086    -7.773 1.000     53.477 .   246    THR AAA C    .    1
ATOM        4079 O  O    . THR AAA  1   246          O    . THR  246    -2.639   -16.567    -8.561 1.000     49.084 .   246    THR AAA O    .    1
ATOM        4081 N  N    . ARG AAA  1   247          N    . ARG  247    -2.022   -17.368    -6.485 1.000     52.077 .   247    ARG AAA N    .    1
ATOM        4083 C  CA   . ARG AAA  1   247          CA   . ARG  247    -3.346   -17.436    -5.814 1.000     53.732 .   247    ARG AAA CA   .    1
ATOM        4085 C  CB   . ARG AAA  1   247          CB   . ARG  247    -3.241   -18.280    -4.541 1.000     51.102 .   247    ARG AAA CB   .    1
ATOM        4088 C  CG   . ARG AAA  1   247          CG   . ARG  247    -2.713   -19.681    -4.800 1.000     51.915 .   247    ARG AAA CG   .    1
ATOM        4091 C  CD   . ARG AAA  1   247          CD   . ARG  247    -2.752   -20.557    -3.576 1.000     52.400 .   247    ARG AAA CD   .    1
ATOM        4094 N  NE   . ARG AAA  1   247          NE   . ARG  247    -2.133   -21.820    -3.913 1.000     57.347 .   247    ARG AAA NE   .    1
ATOM        4096 C  CZ   . ARG AAA  1   247          CZ   . ARG  247    -1.630   -22.673    -3.030 1.000     61.868 .   247    ARG AAA CZ   .    1
ATOM        4097 N  NH1  . ARG AAA  1   247          NH1  . ARG  247    -1.701   -22.398    -1.737 1.000     57.474 .   247    ARG AAA NH1  .    1
ATOM        4100 N  NH2  . ARG AAA  1   247          NH2  . ARG  247    -1.080   -23.808    -3.447 1.000     67.767 .   247    ARG AAA NH2  .    1
ATOM        4103 C  C    . ARG AAA  1   247          C    . ARG  247    -3.825   -16.022    -5.483 1.000     51.835 .   247    ARG AAA C    .    1
ATOM        4104 O  O    . ARG AAA  1   247          O    . ARG  247    -3.081   -15.298    -4.811 1.000     53.740 .   247    ARG AAA O    .    1
ATOM        4106 N  N    . LEU AAA  1   248          N    . LEU  248    -5.035   -15.667    -5.917 1.000     49.890 .   248    LEU AAA N    .    1
ATOM        4108 C  CA   . LEU AAA  1   248          CA   . LEU  248    -5.623   -14.319    -5.693 1.000     46.976 .   248    LEU AAA CA   .    1
ATOM        4110 C  CB   . LEU AAA  1   248          CB   . LEU  248    -6.478   -13.922    -6.898 1.000     44.360 .   248    LEU AAA CB   .    1
ATOM        4113 C  CG   . LEU AAA  1   248          CG   . LEU  248    -5.804   -14.160    -8.250 1.000     45.686 .   248    LEU AAA CG   .    1
ATOM        4115 C  CD1  . LEU AAA  1   248          CD1  . LEU  248    -6.726   -13.816    -9.409 1.000     45.451 .   248    LEU AAA CD1  .    1
ATOM        4119 C  CD2  . LEU AAA  1   248          CD2  . LEU  248    -4.513   -13.373    -8.346 1.000     45.762 .   248    LEU AAA CD2  .    1
ATOM        4123 C  C    . LEU AAA  1   248          C    . LEU  248    -6.412   -14.350    -4.391 1.000     44.339 .   248    LEU AAA C    .    1
ATOM        4124 O  O    . LEU AAA  1   248          O    . LEU  248    -7.144   -15.294    -4.092 1.000     44.403 .   248    LEU AAA O    .    1
ATOM        4125 N  N    . PRO AAA  1   249          N    . PRO  249    -6.198   -13.351    -3.520 1.000     47.229 .   249    PRO AAA N    .    1
ATOM        4126 C  CA   . PRO AAA  1   249          CA   . PRO  249    -6.879   -13.320    -2.224 1.000     46.415 .   249    PRO AAA CA   .    1
ATOM        4128 C  CB   . PRO AAA  1   249          CB   . PRO  249    -6.172   -12.190    -1.451 1.000     45.498 .   249    PRO AAA CB   .    1
ATOM        4131 C  CG   . PRO AAA  1   249          CG   . PRO  249    -5.568   -11.317    -2.545 1.000     49.950 .   249    PRO AAA CG   .    1
ATOM        4134 C  CD   . PRO AAA  1   249          CD   . PRO  249    -5.268   -12.227    -3.721 1.000     47.432 .   249    PRO AAA CD   .    1
ATOM        4137 C  C    . PRO AAA  1   249          C    . PRO  249    -8.393   -13.083    -2.366 1.000     43.661 .   249    PRO AAA C    .    1
ATOM        4138 O  O    . PRO AAA  1   249          O    . PRO  249    -8.847   -12.485    -3.351 1.000     39.060 .   249    PRO AAA O    .    1
ATOM        4140 N  N    . PHE AAA  1   250          N    . PHE  250    -9.152   -13.605    -1.401 1.000     41.269 .   250    PHE AAA N    .    1
ATOM        4142 C  CA   . PHE AAA  1   250          CA   . PHE  250   -10.625   -13.443    -1.311 1.000     38.535 .   250    PHE AAA CA   .    1
ATOM        4144 C  CB   . PHE AAA  1   250          CB   . PHE  250   -11.344   -14.479    -2.180 1.000     36.225 .   250    PHE AAA CB   .    1
ATOM        4147 C  CG   . PHE AAA  1   250          CG   . PHE  250   -11.041   -15.921    -1.868 1.000     36.457 .   250    PHE AAA CG   .    1
ATOM        4148 C  CD1  . PHE AAA  1   250          CD1  . PHE  250   -11.789   -16.616    -0.937 1.000     38.805 .   250    PHE AAA CD1  .    1
ATOM        4150 C  CE1  . PHE AAA  1   250          CE1  . PHE  250   -11.511   -17.938    -0.646 1.000     40.401 .   250    PHE AAA CE1  .    1
ATOM        4152 C  CZ   . PHE AAA  1   250          CZ   . PHE  250   -10.489   -18.589    -1.292 1.000     40.311 .   250    PHE AAA CZ   .    1
ATOM        4154 C  CD2  . PHE AAA  1   250          CD2  . PHE  250   -10.029   -16.593    -2.528 1.000     40.462 .   250    PHE AAA CD2  .    1
ATOM        4156 C  CE2  . PHE AAA  1   250          CE2  . PHE  250    -9.758   -17.923    -2.247 1.000     40.990 .   250    PHE AAA CE2  .    1
ATOM        4158 C  C    . PHE AAA  1   250          C    . PHE  250   -11.008   -13.480     0.164 1.000     37.575 .   250    PHE AAA C    .    1
ATOM        4159 O  O    . PHE AAA  1   250          O    . PHE  250   -10.109   -13.586     1.002 1.000     33.065 .   250    PHE AAA O    .    1
ATOM        4161 N  N    . LYS AAA  1   251          N    . LYS  251   -12.304   -13.368     0.449 1.000     43.200 .   251    LYS AAA N    .    1
ATOM        4163 C  CA   . LYS AAA  1   251          CA   . LYS  251   -12.867   -13.381     1.822 1.000     44.635 .   251    LYS AAA CA   .    1
ATOM        4165 C  CB   . LYS AAA  1   251          CB   . LYS  251   -13.502   -12.023     2.103 1.000     49.178 .   251    LYS AAA CB   .    1
ATOM        4168 C  CG   . LYS AAA  1   251          CG   . LYS  251   -12.500   -10.886     2.141 1.000     51.156 .   251    LYS AAA CG   .    1
ATOM        4171 C  CD   . LYS AAA  1   251          CD   . LYS  251   -13.129    -9.565     2.464 1.000     54.922 .   251    LYS AAA CD   .    1
ATOM        4174 C  CE   . LYS AAA  1   251          CE   . LYS  251   -12.096    -8.519     2.818 1.000     58.942 .   251    LYS AAA CE   .    1
ATOM        4177 N  NZ   . LYS AAA  1   251          NZ   . LYS  251   -12.466    -7.211     2.237 1.000     59.329 .   251    LYS AAA NZ   .    1
ATOM        4181 C  C    . LYS AAA  1   251          C    . LYS  251   -13.888   -14.509     1.962 1.000     42.602 .   251    LYS AAA C    .    1
ATOM        4182 O  O    . LYS AAA  1   251          O    . LYS  251   -14.713   -14.690     1.069 1.000     45.305 .   251    LYS AAA O    .    1
ATOM        4184 N  N    . VAL AAA  1   252          N    . VAL  252   -13.816   -15.252     3.058 1.000     44.699 .   252    VAL AAA N    .    1
ATOM        4186 C  CA   . VAL AAA  1   252          CA   . VAL  252   -14.846   -16.257     3.434 1.000     41.424 .   252    VAL AAA CA   .    1
ATOM        4188 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.237   -17.565     3.962 1.000     37.522 .   252    VAL AAA CB   .    1
ATOM        4190 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -15.322   -18.563     4.288 1.000     37.751 .   252    VAL AAA CG1  .    1
ATOM        4194 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -13.243   -18.167     2.986 1.000     38.176 .   252    VAL AAA CG2  .    1
ATOM        4198 C  C    . VAL AAA  1   252          C    . VAL  252   -15.731   -15.578     4.470 1.000     41.093 .   252    VAL AAA C    .    1
ATOM        4199 O  O    . VAL AAA  1   252          O    . VAL  252   -15.179   -15.155     5.496 1.000     41.112 .   252    VAL AAA O    .    1
ATOM        4201 N  N    . ILE AAA  1   253          N    . ILE  253   -17.028   -15.458     4.165 1.000     42.682 .   253    ILE AAA N    .    1
ATOM        4203 C  CA   . ILE AAA  1   253          CA   . ILE  253   -18.018   -14.675     4.960 1.000     43.434 .   253    ILE AAA CA   .    1
ATOM        4205 C  CB   . ILE AAA  1   253          CB   . ILE  253   -18.782   -13.683     4.054 1.000     45.773 .   253    ILE AAA CB   .    1
ATOM        4207 C  CG1  . ILE AAA  1   253          CG1  . ILE  253   -19.594   -14.373     2.955 1.000     42.853 .   253    ILE AAA CG1  .    1
ATOM        4210 C  CG2  . ILE AAA  1   253          CG2  . ILE  253   -17.829   -12.652     3.450 1.000     48.506 .   253    ILE AAA CG2  .    1
ATOM        4213 C  CD1  . ILE AAA  1   253          CD1  . ILE  253   -20.782   -13.572     2.511 1.000     40.254 .   253    ILE AAA CD1  .    1
ATOM        4218 C  C    . ILE AAA  1   253          C    . ILE  253   -18.946   -15.635     5.716 1.000     42.479 .   253    ILE AAA C    .    1
ATOM        4219 O  O    . ILE AAA  1   253          O    . ILE  253   -19.498   -15.218     6.759 1.000     42.569 .   253    ILE AAA O    .    1
ATOM        4221 N  N    . ALA AAA  1   254          N    . ALA  254   -19.118   -16.871     5.237 1.000     43.619 .   254    ALA AAA N    .    1
ATOM        4223 C  CA   . ALA AAA  1   254          CA   . ALA  254   -20.078   -17.832     5.841 1.000     44.732 .   254    ALA AAA CA   .    1
ATOM        4225 C  CB   . ALA AAA  1   254          CB   . ALA  254   -21.438   -17.709     5.194 1.000     43.154 .   254    ALA AAA CB   .    1
ATOM        4229 C  C    . ALA AAA  1   254          C    . ALA  254   -19.552   -19.269     5.778 1.000     41.096 .   254    ALA AAA C    .    1
ATOM        4230 O  O    . ALA AAA  1   254          O    . ALA  254   -18.915   -19.657     4.765 1.000     39.962 .   254    ALA AAA O    .    1
ATOM        4232 N  N    . SER AAA  1   255          N    . SER  255   -19.828   -20.022     6.847 1.000     38.203 .   255    SER AAA N    .    1
ATOM        4234 C  CA   . SER AAA  1   255          CA   . SER  255   -19.674   -21.495     6.924 1.000     37.202 .   255    SER AAA CA   .    1
ATOM        4236 C  CB   . SER AAA  1   255          CB   . SER  255   -18.865   -21.875     8.147 1.000     34.975 .   255    SER AAA CB   .    1
ATOM        4239 O  OG   . SER AAA  1   255          OG   . SER  255   -19.446   -21.364     9.334 1.000     32.154 .   255    SER AAA OG   .    1
ATOM        4241 C  C    . SER AAA  1   255          C    . SER  255   -21.071   -22.143     6.877 1.000     36.938 .   255    SER AAA C    .    1
ATOM        4242 O  O    . SER AAA  1   255          O    . SER  255   -22.063   -21.428     6.697 1.000     38.398 .   255    SER AAA O    .    1
ATOM        4244 N  N    . ASP AAA  1   256          N    . ASP  256   -21.139   -23.462     7.013 1.000     38.541 .   256    ASP AAA N    .    1
ATOM        4246 C  CA   . ASP AAA  1   256          CA   . ASP  256   -22.383   -24.279     7.007 1.000     39.289 .   256    ASP AAA CA   .    1
ATOM        4248 C  CB   . ASP AAA  1   256          CB   . ASP  256   -22.139   -25.630     7.689 1.000     38.816 .   256    ASP AAA CB   .    1
ATOM        4251 C  CG   . ASP AAA  1   256          CG   . ASP  256   -20.942   -26.391     7.152 1.000     36.054 .   256    ASP AAA CG   .    1
ATOM        4252 O  OD1  . ASP AAA  1   256          OD1  . ASP  256   -20.697   -26.331     5.907 1.000     34.959 .   256    ASP AAA OD1  .    1
ATOM        4253 O  OD2  . ASP AAA  1   256          OD2  . ASP  256   -20.265   -27.016     7.977 1.000     33.077 .   256    ASP AAA OD2  .    1
ATOM        4254 C  C    . ASP AAA  1   256          C    . ASP  256   -23.561   -23.593     7.726 1.000     37.965 .   256    ASP AAA C    .    1
ATOM        4255 O  O    . ASP AAA  1   256          O    . ASP  256   -24.667   -23.665     7.193 1.000     41.602 .   256    ASP AAA O    .    1
ATOM        4257 N  N    . SER AAA  1   257          N    . SER  257   -23.369   -23.044     8.929 1.000     38.363 .   257    SER AAA N    .    1
ATOM        4259 C  CA   . SER AAA  1   257          CA   . SER  257   -24.474   -22.588     9.822 1.000     37.578 .   257    SER AAA CA   .    1
ATOM        4261 C  CB   . SER AAA  1   257          CB   . SER  257   -24.184   -22.891    11.294 1.000     35.909 .   257    SER AAA CB   .    1
ATOM        4264 O  OG   . SER AAA  1   257          OG   . SER  257   -23.665   -24.199    11.480 1.000     35.135 .   257    SER AAA OG   .    1
ATOM        4266 C  C    . SER AAA  1   257          C    . SER  257   -24.744   -21.086     9.646 1.000     34.945 .   257    SER AAA C    .    1
ATOM        4267 O  O    . SER AAA  1   257          O    . SER  257   -25.523   -20.562    10.451 1.000     31.372 .   257    SER AAA O    .    1
ATOM        4269 N  N    . GLY AAA  1   258          N    . GLY  258   -24.061   -20.404     8.715 1.000     36.174 .   258    GLY AAA N    .    1
ATOM        4271 C  CA   . GLY AAA  1   258          CA   . GLY  258   -24.197   -18.943     8.497 1.000     38.673 .   258    GLY AAA CA   .    1
ATOM        4274 C  C    . GLY AAA  1   258          C    . GLY  258   -22.897   -18.141     8.600 1.000     37.400 .   258    GLY AAA C    .    1
ATOM        4275 O  O    . GLY AAA  1   258          O    . GLY  258   -21.809   -18.724     8.569 1.000     42.323 .   258    GLY AAA O    .    1
ATOM        4277 N  N    . LEU AAA  1   259          N    . LEU  259   -23.016   -16.818     8.692 1.000     37.052 .   259    LEU AAA N    .    1
ATOM        4279 C  CA   . LEU AAA  1   259          CA   . LEU  259   -21.880   -15.858     8.604 1.000     39.381 .   259    LEU AAA CA   .    1
ATOM        4281 C  CB   . LEU AAA  1   259          CB   . LEU  259   -22.357   -14.412     8.793 1.000     36.690 .   259    LEU AAA CB   .    1
ATOM        4284 C  CG   . LEU AAA  1   259          CG   . LEU  259   -23.445   -13.899     7.862 1.000     36.171 .   259    LEU AAA CG   .    1
ATOM        4286 C  CD1  . LEU AAA  1   259          CD1  . LEU  259   -23.982   -12.591     8.389 1.000     36.405 .   259    LEU AAA CD1  .    1
ATOM        4290 C  CD2  . LEU AAA  1   259          CD2  . LEU  259   -22.937   -13.719     6.445 1.000     37.199 .   259    LEU AAA CD2  .    1
ATOM        4294 C  C    . LEU AAA  1   259          C    . LEU  259   -20.876   -16.175     9.711 1.000     39.135 .   259    LEU AAA C    .    1
ATOM        4295 O  O    . LEU AAA  1   259          O    . LEU  259   -21.299   -16.650    10.788 1.000     37.377 .   259    LEU AAA O    .    1
ATOM        4297 N  N    . LEU AAA  1   260          N    . LEU  260   -19.611   -15.838     9.481 1.000     39.826 .   260    LEU AAA N    .    1
ATOM        4299 C  CA   . LEU AAA  1   260          CA   . LEU  260   -18.574   -15.843    10.549 1.000     43.884 .   260    LEU AAA CA   .    1
ATOM        4301 C  CB   . LEU AAA  1   260          CB   . LEU  260   -17.193   -15.968     9.905 1.000     44.417 .   260    LEU AAA CB   .    1
ATOM        4304 C  CG   . LEU AAA  1   260          CG   . LEU  260   -17.065   -17.118     8.913 1.000     45.856 .   260    LEU AAA CG   .    1
ATOM        4306 C  CD1  . LEU AAA  1   260          CD1  . LEU  260   -15.782   -16.981     8.088 1.000     46.598 .   260    LEU AAA CD1  .    1
ATOM        4310 C  CD2  . LEU AAA  1   260          CD2  . LEU  260   -17.141   -18.449     9.657 1.000     44.828 .   260    LEU AAA CD2  .    1
ATOM        4314 C  C    . LEU AAA  1   260          C    . LEU  260   -18.711   -14.535    11.325 1.000     40.325 .   260    LEU AAA C    .    1
ATOM        4315 O  O    . LEU AAA  1   260          O    . LEU  260   -19.470   -13.693    10.843 1.000     42.491 .   260    LEU AAA O    .    1
ATOM        4317 N  N    . GLU AAA  1   261          N    . GLU  261   -18.032   -14.376    12.464 1.000     40.420 .   261    GLU AAA N    .    1
ATOM        4319 C  CA   . GLU AAA  1   261          CA   . GLU  261   -17.954   -13.058    13.147 1.000     45.171 .   261    GLU AAA CA   .    1
ATOM        4321 C  CB   . GLU AAA  1   261          CB   . GLU  261   -17.014   -13.041    14.358 1.000     50.309 .   261    GLU AAA CB   .    1
ATOM        4324 C  CG   . GLU AAA  1   261          CG   . GLU  261   -17.558   -13.721    15.603 1.000     54.152 .   261    GLU AAA CG   .    1
ATOM        4327 C  CD   . GLU AAA  1   261          CD   . GLU  261   -18.464   -12.898    16.499 1.000     56.284 .   261    GLU AAA CD   .    1
ATOM        4328 O  OE1  . GLU AAA  1   261          OE1  . GLU  261   -19.414   -13.500    17.043 1.000     55.065 .   261    GLU AAA OE1  .    1
ATOM        4329 O  OE2  . GLU AAA  1   261          OE2  . GLU  261   -18.211   -11.669    16.668 1.000     50.881 .   261    GLU AAA OE2  .    1
ATOM        4330 C  C    . GLU AAA  1   261          C    . GLU  261   -17.448   -12.028    12.131 1.000     45.314 .   261    GLU AAA C    .    1
ATOM        4331 O  O    . GLU AAA  1   261          O    . GLU  261   -18.055   -10.926    12.068 1.000     54.930 .   261    GLU AAA O    .    1
ATOM        4333 N  N    . HIS AAA  1   262          N    . HIS  262   -16.392   -12.373    11.382 1.000     37.574 .   262    HIS AAA N    .    1
ATOM        4335 C  CA   . HIS AAA  1   262          CA   . HIS  262   -15.608   -11.455    10.510 1.000     39.583 .   262    HIS AAA CA   .    1
ATOM        4337 C  CB   . HIS AAA  1   262          CB   . HIS  262   -14.331   -10.936    11.224 1.000     42.308 .   262    HIS AAA CB   .    1
ATOM        4340 C  CG   . HIS AAA  1   262          CG   . HIS  262   -14.481   -10.572    12.669 1.000     41.181 .   262    HIS AAA CG   .    1
ATOM        4341 N  ND1  . HIS AAA  1   262          ND1  . HIS  262   -15.026    -9.367    13.088 1.000     40.128 .   262    HIS AAA ND1  .    1
ATOM        4343 C  CE1  . HIS AAA  1   262          CE1  . HIS  262   -15.012    -9.319    14.412 1.000     40.114 .   262    HIS AAA CE1  .    1
ATOM        4345 N  NE2  . HIS AAA  1   262          NE2  . HIS  262   -14.491   -10.459    14.872 1.000     39.510 .   262    HIS AAA NE2  .    1
ATOM        4347 C  CD2  . HIS AAA  1   262          CD2  . HIS  262   -14.135   -11.237    13.796 1.000     41.151 .   262    HIS AAA CD2  .    1
ATOM        4349 C  C    . HIS AAA  1   262          C    . HIS  262   -15.171   -12.168     9.237 1.000     35.260 .   262    HIS AAA C    .    1
ATOM        4350 O  O    . HIS AAA  1   262          O    . HIS  262   -14.847   -13.353     9.272 1.000     39.657 .   262    HIS AAA O    .    1
ATOM        4351 N  N    . PRO AAA  1   263          N    . PRO  263   -15.028   -11.467     8.096 1.000     36.622 .   263    PRO AAA N    .    1
ATOM        4352 C  CA   . PRO AAA  1   263          CA   . PRO  263   -14.572   -12.114     6.868 1.000     37.727 .   263    PRO AAA CA   .    1
ATOM        4354 C  CB   . PRO AAA  1   263          CB   . PRO  263   -14.490   -11.017     5.800 1.000     35.070 .   263    PRO AAA CB   .    1
ATOM        4357 C  CG   . PRO AAA  1   263          CG   . PRO  263   -15.258    -9.859     6.402 1.000     35.290 .   263    PRO AAA CG   .    1
ATOM        4360 C  CD   . PRO AAA  1   263          CD   . PRO  263   -15.182   -10.016     7.914 1.000     37.424 .   263    PRO AAA CD   .    1
ATOM        4363 C  C    . PRO AAA  1   263          C    . PRO  263   -13.186   -12.673     7.203 1.000     39.703 .   263    PRO AAA C    .    1
ATOM        4364 O  O    . PRO AAA  1   263          O    . PRO  263   -12.461   -12.010     7.919 1.000     37.904 .   263    PRO AAA O    .    1
ATOM        4366 N  N    . ALA AAA  1   264          N    . ALA  264   -12.917   -13.901     6.769 1.000     38.171 .   264    ALA AAA N    .    1
ATOM        4368 C  CA   . ALA AAA  1   264          CA   . ALA  264   -11.602   -14.557     6.852 1.000     35.770 .   264    ALA AAA CA   .    1
ATOM        4370 C  CB   . ALA AAA  1   264          CB   . ALA  264   -11.817   -16.017     7.131 1.000     35.752 .   264    ALA AAA CB   .    1
ATOM        4374 C  C    . ALA AAA  1   264          C    . ALA  264   -10.856   -14.316     5.533 1.000     37.731 .   264    ALA AAA C    .    1
ATOM        4375 O  O    . ALA AAA  1   264          O    . ALA  264   -11.278   -14.863     4.495 1.000     35.953 .   264    ALA AAA O    .    1
ATOM        4377 N  N    . ASP AAA  1   265          N    . ASP  265    -9.800   -13.506     5.546 1.000     40.249 .   265    ASP AAA N    .    1
ATOM        4379 C  CA   . ASP AAA  1   265          CA   . ASP  265    -8.927   -13.333     4.353 1.000     48.206 .   265    ASP AAA CA   .    1
ATOM        4381 C  CB   . ASP AAA  1   265          CB   . ASP  265    -7.907   -12.192     4.505 1.000     53.510 .   265    ASP AAA CB   .    1
ATOM        4384 C  CG   . ASP AAA  1   265          CG   . ASP  265    -8.466   -10.798     4.765 1.000     58.807 .   265    ASP AAA CG   .    1
ATOM        4385 O  OD1  . ASP AAA  1   265          OD1  . ASP  265    -9.615   -10.510     4.334 1.000     65.372 .   265    ASP AAA OD1  .    1
ATOM        4386 O  OD2  . ASP AAA  1   265          OD2  . ASP  265    -7.728    -9.989     5.383 1.000     67.237 .   265    ASP AAA OD2  .    1
ATOM        4387 C  C    . ASP AAA  1   265          C    . ASP  265    -8.256   -14.690     4.071 1.000     43.856 .   265    ASP AAA C    .    1
ATOM        4388 O  O    . ASP AAA  1   265          O    . ASP  265    -7.626   -15.248     4.974 1.000     42.194 .   265    ASP AAA O    .    1
ATOM        4390 N  N    . THR AAA  1   266          N    . THR  266    -8.421   -15.196     2.853 1.000     42.617 .   266    THR AAA N    .    1
ATOM        4392 C  CA   . THR AAA  1   266          CA   . THR  266    -8.062   -16.570     2.425 1.000     44.218 .   266    THR AAA CA   .    1
ATOM        4394 C  CB   . THR AAA  1   266          CB   . THR  266    -9.253   -17.531     2.583 1.000     47.101 .   266    THR AAA CB   .    1
ATOM        4396 O  OG1  . THR AAA  1   266          OG1  . THR  266   -10.006   -17.249     3.765 1.000     46.864 .   266    THR AAA OG1  .    1
ATOM        4398 C  CG2  . THR AAA  1   266          CG2  . THR  266    -8.826   -18.975     2.635 1.000     46.642 .   266    THR AAA CG2  .    1
ATOM        4402 C  C    . THR AAA  1   266          C    . THR  266    -7.645   -16.509     0.954 1.000     41.761 .   266    THR AAA C    .    1
ATOM        4403 O  O    . THR AAA  1   266          O    . THR  266    -8.139   -15.623     0.221 1.000     37.523 .   266    THR AAA O    .    1
ATOM        4405 N  N    . SER AAA  1   267          N    . SER  267    -6.761   -17.407     0.544 1.000     41.851 .   267    SER AAA N    .    1
ATOM        4407 C  CA   . SER AAA  1   267          CA   . SER  267    -6.367   -17.606    -0.875 1.000     46.047 .   267    SER AAA CA   .    1
ATOM        4409 C  CB   . SER AAA  1   267          CB   . SER  267    -5.014   -16.989    -1.112 1.000     44.653 .   267    SER AAA CB   .    1
ATOM        4412 O  OG   . SER AAA  1   267          OG   . SER  267    -4.025   -17.902    -0.667 1.000     46.153 .   267    SER AAA OG   .    1
ATOM        4414 C  C    . SER AAA  1   267          C    . SER  267    -6.381   -19.111    -1.224 1.000     42.855 .   267    SER AAA C    .    1
ATOM        4415 O  O    . SER AAA  1   267          O    . SER  267    -6.065   -19.456    -2.376 1.000     42.168 .   267    SER AAA O    .    1
ATOM        4417 N  N    . LEU AAA  1   268          N    . LEU  268    -6.687   -19.978    -0.258 1.000     36.786 .   268    LEU AAA N    .    1
ATOM        4419 C  CA   . LEU AAA  1   268          CA   . LEU  268    -6.945   -21.412    -0.494 1.000     40.314 .   268    LEU AAA CA   .    1
ATOM        4421 C  CB   . LEU AAA  1   268          CB   . LEU  268    -5.659   -22.204    -0.246 1.000     46.086 .   268    LEU AAA CB   .    1
ATOM        4424 C  CG   . LEU AAA  1   268          CG   . LEU  268    -5.802   -23.723    -0.377 1.000     50.870 .   268    LEU AAA CG   .    1
ATOM        4426 C  CD1  . LEU AAA  1   268          CD1  . LEU  268    -6.055   -24.114    -1.831 1.000     52.482 .   268    LEU AAA CD1  .    1
ATOM        4430 C  CD2  . LEU AAA  1   268          CD2  . LEU  268    -4.576   -24.441     0.174 1.000     51.656 .   268    LEU AAA CD2  .    1
ATOM        4434 C  C    . LEU AAA  1   268          C    . LEU  268    -8.085   -21.872     0.429 1.000     39.368 .   268    LEU AAA C    .    1
ATOM        4435 O  O    . LEU AAA  1   268          O    . LEU  268    -8.004   -21.645     1.648 1.000     36.974 .   268    LEU AAA O    .    1
ATOM        4437 N  N    . LEU AAA  1   269          N    . LEU  269    -9.113   -22.496    -0.143 1.000     37.569 .   269    LEU AAA N    .    1
ATOM        4439 C  CA   . LEU AAA  1   269          CA   . LEU  269   -10.331   -22.895     0.589 1.000     40.254 .   269    LEU AAA CA   .    1
ATOM        4441 C  CB   . LEU AAA  1   269          CB   . LEU  269   -11.544   -22.196    -0.032 1.000     40.709 .   269    LEU AAA CB   .    1
ATOM        4444 C  CG   . LEU AAA  1   269          CG   . LEU  269   -12.884   -22.601     0.583 1.000     41.301 .   269    LEU AAA CG   .    1
ATOM        4446 C  CD1  . LEU AAA  1   269          CD1  . LEU  269   -12.880   -22.396     2.100 1.000     42.005 .   269    LEU AAA CD1  .    1
ATOM        4450 C  CD2  . LEU AAA  1   269          CD2  . LEU  269   -14.031   -21.845    -0.054 1.000     41.489 .   269    LEU AAA CD2  .    1
ATOM        4454 C  C    . LEU AAA  1   269          C    . LEU  269   -10.467   -24.410     0.498 1.000     39.480 .   269    LEU AAA C    .    1
ATOM        4455 O  O    . LEU AAA  1   269          O    . LEU  269   -10.823   -24.888    -0.587 1.000     46.205 .   269    LEU AAA O    .    1
ATOM        4457 N  N    . TYR AAA  1   270          N    . TYR  270   -10.149   -25.132     1.573 1.000     36.945 .   270    TYR AAA N    .    1
ATOM        4459 C  CA   . TYR AAA  1   270          CA   . TYR  270   -10.430   -26.580     1.683 1.000     36.064 .   270    TYR AAA CA   .    1
ATOM        4461 C  CB   . TYR AAA  1   270          CB   . TYR  270    -9.766   -27.234     2.895 1.000     38.614 .   270    TYR AAA CB   .    1
ATOM        4464 C  CG   . TYR AAA  1   270          CG   . TYR  270    -8.264   -27.190     2.946 1.000     40.896 .   270    TYR AAA CG   .    1
ATOM        4465 C  CD1  . TYR AAA  1   270          CD1  . TYR  270    -7.499   -27.499     1.836 1.000     42.592 .   270    TYR AAA CD1  .    1
ATOM        4467 C  CE1  . TYR AAA  1   270          CE1  . TYR  270    -6.115   -27.486     1.886 1.000     41.156 .   270    TYR AAA CE1  .    1
ATOM        4469 C  CZ   . TYR AAA  1   270          CZ   . TYR  270    -5.472   -27.184     3.070 1.000     42.369 .   270    TYR AAA CZ   .    1
ATOM        4470 O  OH   . TYR AAA  1   270          OH   . TYR  270    -4.111   -27.141     3.102 1.000     47.192 .   270    TYR AAA OH   .    1
ATOM        4472 C  CE2  . TYR AAA  1   270          CE2  . TYR  270    -6.217   -26.855     4.190 1.000     45.372 .   270    TYR AAA CE2  .    1
ATOM        4474 C  CD2  . TYR AAA  1   270          CD2  . TYR  270    -7.600   -26.866     4.122 1.000     42.381 .   270    TYR AAA CD2  .    1
ATOM        4476 C  C    . TYR AAA  1   270          C    . TYR  270   -11.942   -26.724     1.829 1.000     36.145 .   270    TYR AAA C    .    1
ATOM        4477 O  O    . TYR AAA  1   270          O    . TYR  270   -12.544   -26.023     2.663 1.000     35.013 .   270    TYR AAA O    .    1
ATOM        4479 N  N    . ILE AAA  1   271          N    . ILE  271   -12.538   -27.616     1.046 1.000     36.664 .   271    ILE AAA N    .    1
ATOM        4481 C  CA   . ILE AAA  1   271          CA   . ILE  271   -14.000   -27.891     1.105 1.000     33.110 .   271    ILE AAA CA   .    1
ATOM        4483 C  CB   . ILE AAA  1   271          CB   . ILE  271   -14.760   -26.888     0.218 1.000     32.764 .   271    ILE AAA CB   .    1
ATOM        4485 C  CG1  . ILE AAA  1   271          CG1  . ILE  271   -16.276   -27.031     0.375 1.000     32.010 .   271    ILE AAA CG1  .    1
ATOM        4488 C  CG2  . ILE AAA  1   271          CG2  . ILE  271   -14.313   -27.010    -1.234 1.000     33.745 .   271    ILE AAA CG2  .    1
ATOM        4491 C  CD1  . ILE AAA  1   271          CD1  . ILE  271   -17.063   -26.005    -0.391 1.000     31.336 .   271    ILE AAA CD1  .    1
ATOM        4496 C  C    . ILE AAA  1   271          C    . ILE  271   -14.216   -29.362     0.737 1.000     31.582 .   271    ILE AAA C    .    1
ATOM        4497 O  O    . ILE AAA  1   271          O    . ILE  271   -13.791   -29.798    -0.366 1.000     31.420 .   271    ILE AAA O    .    1
ATOM        4499 N  N    . SER AAA  1   272          N    . SER  272   -14.812   -30.096     1.674 1.000     31.830 .   272    SER AAA N    .    1
ATOM        4501 C  CA   . SER AAA  1   272          CA   . SER  272   -15.113   -31.547     1.601 1.000     31.508 .   272    SER AAA CA   .    1
ATOM        4503 C  CB   . SER AAA  1   272          CB   . SER  272   -14.526   -32.269     2.800 1.000     31.318 .   272    SER AAA CB   .    1
ATOM        4506 O  OG   . SER AAA  1   272          OG   . SER  272   -14.477   -33.686     2.599 1.000     32.406 .   272    SER AAA OG   .    1
ATOM        4508 C  C    . SER AAA  1   272          C    . SER  272   -16.630   -31.744     1.475 1.000     31.970 .   272    SER AAA C    .    1
ATOM        4509 O  O    . SER AAA  1   272          O    . SER  272   -17.391   -30.766     1.559 1.000     35.563 .   272    SER AAA O    .    1
ATOM        4511 N  N    . MET AAA  1   273          N    . MET  273   -17.056   -32.980     1.270 1.000     36.608 .   273    MET AAA N    .    1
ATOM        4513 C  CA   . MET AAA  1   273          CA   . MET  273   -18.456   -33.340     0.904 1.000     35.481 .   273    MET AAA CA   .    1
ATOM        4515 C  CB   . MET AAA  1   273          CB   . MET  273   -18.615   -34.859     0.789 1.000     33.290 .   273    MET AAA CB   .    1
ATOM        4518 C  CG   . MET AAA  1   273          CG   . MET  273   -17.908   -35.449    -0.438 1.000     34.830 .   273    MET AAA CG   .    1
ATOM        4521 S  SD   . MET AAA  1   273          SD   . MET  273   -16.074   -35.546    -0.410 1.000     36.091 .   273    MET AAA SD   .    1
ATOM        4522 C  CE   . MET AAA  1   273          CE   . MET  273   -15.808   -36.898     0.731 1.000     36.526 .   273    MET AAA CE   .    1
ATOM        4526 C  C    . MET AAA  1   273          C    . MET  273   -19.431   -32.765     1.939 1.000     33.443 .   273    MET AAA C    .    1
ATOM        4527 O  O    . MET AAA  1   273          O    . MET  273   -19.265   -33.038     3.147 1.000     32.484 .   273    MET AAA O    .    1
ATOM        4529 N  N    . ALA AAA  1   274          N    . ALA  274   -20.346   -31.925     1.461 1.000     31.436 .   274    ALA AAA N    .    1
ATOM        4531 C  CA   . ALA AAA  1   274          CA   . ALA  274   -21.516   -31.411     2.201 1.000     37.655 .   274    ALA AAA CA   .    1
ATOM        4533 C  CB   . ALA AAA  1   274          CB   . ALA  274   -22.051   -32.444     3.168 1.000     39.537 .   274    ALA AAA CB   .    1
ATOM        4537 C  C    . ALA AAA  1   274          C    . ALA  274   -21.179   -30.118     2.928 1.000     35.347 .   274    ALA AAA C    .    1
ATOM        4538 O  O    . ALA AAA  1   274          O    . ALA  274   -22.098   -29.533     3.517 1.000     39.777 .   274    ALA AAA O    .    1
ATOM        4540 N  N    . GLU AAA  1   275          N    . GLU  275   -19.932   -29.674     2.868 1.000     36.030 .   275    GLU AAA N    .    1
ATOM        4542 C  CA   . GLU AAA  1   275          CA   . GLU  275   -19.550   -28.334     3.387 1.000     37.798 .   275    GLU AAA CA   .    1
ATOM        4544 C  CB   . GLU AAA  1   275          CB   . GLU  275   -18.035   -28.250     3.560 1.000     38.942 .   275    GLU AAA CB   .    1
ATOM        4547 C  CG   . GLU AAA  1   275          CG   . GLU  275   -17.566   -29.003     4.785 1.000     40.207 .   275    GLU AAA CG   .    1
ATOM        4550 C  CD   . GLU AAA  1   275          CD   . GLU  275   -16.117   -28.760     5.155 1.000     38.502 .   275    GLU AAA CD   .    1
ATOM        4551 O  OE1  . GLU AAA  1   275          OE1  . GLU  275   -15.257   -28.845     4.262 1.000     34.563 .   275    GLU AAA OE1  .    1
ATOM        4552 O  OE2  . GLU AAA  1   275          OE2  . GLU  275   -15.875   -28.483     6.335 1.000     37.305 .   275    GLU AAA OE2  .    1
ATOM        4553 C  C    . GLU AAA  1   275          C    . GLU  275   -20.107   -27.229     2.473 1.000     35.426 .   275    GLU AAA C    .    1
ATOM        4554 O  O    . GLU AAA  1   275          O    . GLU  275   -20.074   -27.371     1.229 1.000     33.897 .   275    GLU AAA O    .    1
ATOM        4556 N  N    . ARG AAA  1   276          N    . ARG  276   -20.632   -26.168     3.085 1.000     37.809 .   276    ARG AAA N    .    1
ATOM        4558 C  CA   . ARG AAA  1   276          CA   . ARG  276   -20.977   -24.896     2.392 1.000     37.804 .   276    ARG AAA CA   .    1
ATOM        4560 C  CB   . ARG AAA  1   276          CB   . ARG  276   -22.466   -24.573     2.560 1.000     35.188 .   276    ARG AAA CB   .    1
ATOM        4563 C  CG   . ARG AAA  1   276          CG   . ARG  276   -23.410   -25.593     1.945 1.000     36.200 .   276    ARG AAA CG   .    1
ATOM        4566 C  CD   . ARG AAA  1   276          CD   . ARG  276   -23.716   -26.757     2.878 1.000     37.041 .   276    ARG AAA CD   .    1
ATOM        4569 N  NE   . ARG AAA  1   276          NE   . ARG  276   -24.504   -26.377     4.052 1.000     37.688 .   276    ARG AAA NE   .    1
ATOM        4571 C  CZ   . ARG AAA  1   276          CZ   . ARG  276   -24.497   -27.009     5.232 1.000     38.376 .   276    ARG AAA CZ   .    1
ATOM        4572 N  NH1  . ARG AAA  1   276          NH1  . ARG  276   -25.285   -26.586     6.206 1.000     38.133 .   276    ARG AAA NH1  .    1
ATOM        4575 N  NH2  . ARG AAA  1   276          NH2  . ARG  276   -23.711   -28.058     5.444 1.000     40.216 .   276    ARG AAA NH2  .    1
ATOM        4578 C  C    . ARG AAA  1   276          C    . ARG  276   -20.036   -23.797     2.926 1.000     37.902 .   276    ARG AAA C    .    1
ATOM        4579 O  O    . ARG AAA  1   276          O    . ARG  276   -19.789   -23.738     4.161 1.000     36.851 .   276    ARG AAA O    .    1
ATOM        4581 N  N    . TYR AAA  1   277          N    . TYR  277   -19.454   -23.020     2.012 1.000     37.818 .   277    TYR AAA N    .    1
ATOM        4583 C  CA   . TYR AAA  1   277          CA   . TYR  277   -18.601   -21.840     2.314 1.000     37.541 .   277    TYR AAA CA   .    1
ATOM        4585 C  CB   . TYR AAA  1   277          CB   . TYR  277   -17.122   -22.175     2.182 1.000     34.804 .   277    TYR AAA CB   .    1
ATOM        4588 C  CG   . TYR AAA  1   277          CG   . TYR  277   -16.548   -23.003     3.297 1.000     33.771 .   277    TYR AAA CG   .    1
ATOM        4589 C  CD1  . TYR AAA  1   277          CD1  . TYR  277   -16.380   -22.491     4.568 1.000     36.362 .   277    TYR AAA CD1  .    1
ATOM        4591 C  CE1  . TYR AAA  1   277          CE1  . TYR  277   -15.789   -23.231     5.579 1.000     35.719 .   277    TYR AAA CE1  .    1
ATOM        4593 C  CZ   . TYR AAA  1   277          CZ   . TYR  277   -15.351   -24.517     5.326 1.000     35.291 .   277    TYR AAA CZ   .    1
ATOM        4594 O  OH   . TYR AAA  1   277          OH   . TYR  277   -14.809   -25.295     6.304 1.000     36.587 .   277    TYR AAA OH   .    1
ATOM        4596 C  CE2  . TYR AAA  1   277          CE2  . TYR  277   -15.506   -25.041     4.062 1.000     37.563 .   277    TYR AAA CE2  .    1
ATOM        4598 C  CD2  . TYR AAA  1   277          CD2  . TYR  277   -16.091   -24.279     3.062 1.000     36.137 .   277    TYR AAA CD2  .    1
ATOM        4600 C  C    . TYR AAA  1   277          C    . TYR  277   -18.992   -20.732     1.348 1.000     36.002 .   277    TYR AAA C    .    1
ATOM        4601 O  O    . TYR AAA  1   277          O    . TYR  277   -19.020   -21.014     0.149 1.000     41.795 .   277    TYR AAA O    .    1
ATOM        4603 N  N    . GLU AAA  1   278          N    . GLU  278   -19.389   -19.578     1.876 1.000     36.927 .   278    GLU AAA N    .    1
ATOM        4605 C  CA   . GLU AAA  1   278          CA   . GLU  278   -19.812   -18.404     1.081 1.000     37.427 .   278    GLU AAA CA   .    1
ATOM        4607 C  CB   . GLU AAA  1   278          CB   . GLU  278   -21.073   -17.749     1.657 1.000     36.392 .   278    GLU AAA CB   .    1
ATOM        4610 C  CG   . GLU AAA  1   278          CG   . GLU  278   -22.305   -18.657     1.592 1.000     38.175 .   278    GLU AAA CG   .    1
ATOM        4613 C  CD   . GLU AAA  1   278          CD   . GLU  278   -23.567   -18.108     2.237 1.000     36.607 .   278    GLU AAA CD   .    1
ATOM        4614 O  OE1  . GLU AAA  1   278          OE1  . GLU  278   -23.867   -16.972     1.957 1.000     41.624 .   278    GLU AAA OE1  .    1
ATOM        4615 O  OE2  . GLU AAA  1   278          OE2  . GLU  278   -24.221   -18.796     3.049 1.000     34.853 .   278    GLU AAA OE2  .    1
ATOM        4616 C  C    . GLU AAA  1   278          C    . GLU  278   -18.585   -17.500     0.998 1.000     39.840 .   278    GLU AAA C    .    1
ATOM        4617 O  O    . GLU AAA  1   278          O    . GLU  278   -17.957   -17.207     2.042 1.000     37.939 .   278    GLU AAA O    .    1
ATOM        4619 N  N    . VAL AAA  1   279          N    . VAL  279   -18.238   -17.134    -0.229 1.000     44.309 .   279    VAL AAA N    .    1
ATOM        4621 C  CA   . VAL AAA  1   279          CA   . VAL  279   -17.011   -16.372    -0.573 1.000     46.388 .   279    VAL AAA CA   .    1
ATOM        4623 C  CB   . VAL AAA  1   279          CB   . VAL  279   -16.056   -17.243    -1.412 1.000     49.179 .   279    VAL AAA CB   .    1
ATOM        4625 C  CG1  . VAL AAA  1   279          CG1  . VAL  279   -15.191   -16.424    -2.357 1.000     46.894 .   279    VAL AAA CG1  .    1
ATOM        4629 C  CG2  . VAL AAA  1   279          CG2  . VAL  279   -15.194   -18.123    -0.504 1.000     54.264 .   279    VAL AAA CG2  .    1
ATOM        4633 C  C    . VAL AAA  1   279          C    . VAL  279   -17.416   -15.091    -1.298 1.000     41.660 .   279    VAL AAA C    .    1
ATOM        4634 O  O    . VAL AAA  1   279          O    . VAL  279   -18.305   -15.133    -2.144 1.000     39.520 .   279    VAL AAA O    .    1
ATOM        4636 N  N    . VAL AAA  1   280          N    . VAL  280   -16.765   -13.992    -0.951 1.000     40.408 .   280    VAL AAA N    .    1
ATOM        4638 C  CA   . VAL AAA  1   280          CA   . VAL  280   -16.808   -12.758    -1.769 1.000     46.164 .   280    VAL AAA CA   .    1
ATOM        4640 C  CB   . VAL AAA  1   280          CB   . VAL  280   -17.148   -11.511    -0.950 1.000     44.989 .   280    VAL AAA CB   .    1
ATOM        4642 C  CG1  . VAL AAA  1   280          CG1  . VAL  280   -16.910   -10.266    -1.802 1.000     43.428 .   280    VAL AAA CG1  .    1
ATOM        4646 C  CG2  . VAL AAA  1   280          CG2  . VAL  280   -18.573   -11.588    -0.417 1.000     42.373 .   280    VAL AAA CG2  .    1
ATOM        4650 C  C    . VAL AAA  1   280          C    . VAL  280   -15.459   -12.582    -2.452 1.000     46.231 .   280    VAL AAA C    .    1
ATOM        4651 O  O    . VAL AAA  1   280          O    . VAL  280   -14.451   -12.390    -1.729 1.000     42.859 .   280    VAL AAA O    .    1
ATOM        4653 N  N    . PHE AAA  1   281          N    . PHE  281   -15.484   -12.608    -3.785 1.000     44.142 .   281    PHE AAA N    .    1
ATOM        4655 C  CA   . PHE AAA  1   281          CA   . PHE  281   -14.309   -12.369    -4.652 1.000     45.041 .   281    PHE AAA CA   .    1
ATOM        4657 C  CB   . PHE AAA  1   281          CB   . PHE  281   -14.136   -13.512    -5.648 1.000     40.420 .   281    PHE AAA CB   .    1
ATOM        4660 C  CG   . PHE AAA  1   281          CG   . PHE  281   -12.827   -13.444    -6.378 1.000     45.377 .   281    PHE AAA CG   .    1
ATOM        4661 C  CD1  . PHE AAA  1   281          CD1  . PHE  281   -12.705   -12.706    -7.547 1.000     45.745 .   281    PHE AAA CD1  .    1
ATOM        4663 C  CE1  . PHE AAA  1   281          CE1  . PHE  281   -11.484   -12.628    -8.201 1.000     45.552 .   281    PHE AAA CE1  .    1
ATOM        4665 C  CZ   . PHE AAA  1   281          CZ   . PHE  281   -10.374   -13.264    -7.688 1.000     40.776 .   281    PHE AAA CZ   .    1
ATOM        4667 C  CD2  . PHE AAA  1   281          CD2  . PHE  281   -11.698   -14.076    -5.869 1.000     47.863 .   281    PHE AAA CD2  .    1
ATOM        4669 C  CE2  . PHE AAA  1   281          CE2  . PHE  281   -10.480   -13.991    -6.528 1.000     43.189 .   281    PHE AAA CE2  .    1
ATOM        4671 C  C    . PHE AAA  1   281          C    . PHE  281   -14.518   -11.024    -5.348 1.000     48.091 .   281    PHE AAA C    .    1
ATOM        4672 O  O    . PHE AAA  1   281          O    . PHE  281   -15.639   -10.792    -5.841 1.000     45.856 .   281    PHE AAA O    .    1
ATOM        4674 N  N    . ASP AAA  1   282          N    . ASP  282   -13.488   -10.174    -5.340 1.000     45.995 .   282    ASP AAA N    .    1
ATOM        4676 C  CA   . ASP AAA  1   282          CA   . ASP  282   -13.468    -8.856    -6.022 1.000     47.684 .   282    ASP AAA CA   .    1
ATOM        4678 C  CB   . ASP AAA  1   282          CB   . ASP  282   -12.820    -7.834    -5.096 1.000     49.048 .   282    ASP AAA CB   .    1
ATOM        4681 C  CG   . ASP AAA  1   282          CG   . ASP  282   -13.148    -6.384    -5.413 1.000     55.298 .   282    ASP AAA CG   .    1
ATOM        4682 O  OD1  . ASP AAA  1   282          OD1  . ASP  282   -13.576    -6.097    -6.573 1.000     51.912 .   282    ASP AAA OD1  .    1
ATOM        4683 O  OD2  . ASP AAA  1   282          OD2  . ASP  282   -12.976    -5.549    -4.483 1.000     51.129 .   282    ASP AAA OD2  .    1
ATOM        4684 C  C    . ASP AAA  1   282          C    . ASP  282   -12.728    -8.985    -7.367 1.000     50.268 .   282    ASP AAA C    .    1
ATOM        4685 O  O    . ASP AAA  1   282          O    . ASP  282   -11.514    -9.239    -7.350 1.000     53.986 .   282    ASP AAA O    .    1
ATOM        4687 N  N    . PHE AAA  1   283          N    . PHE  283   -13.421    -8.817    -8.499 1.000     47.589 .   283    PHE AAA N    .    1
ATOM        4689 C  CA   . PHE AAA  1   283          CA   . PHE  283   -12.833    -8.902    -9.863 1.000     43.388 .   283    PHE AAA CA   .    1
ATOM        4691 C  CB   . PHE AAA  1   283          CB   . PHE  283   -13.848    -9.515   -10.827 1.000     40.601 .   283    PHE AAA CB   .    1
ATOM        4694 C  CG   . PHE AAA  1   283          CG   . PHE  283   -14.129   -10.988   -10.632 1.000     44.021 .   283    PHE AAA CG   .    1
ATOM        4695 C  CD1  . PHE AAA  1   283          CD1  . PHE  283   -13.239   -11.959   -11.095 1.000     46.622 .   283    PHE AAA CD1  .    1
ATOM        4697 C  CE1  . PHE AAA  1   283          CE1  . PHE  283   -13.522   -13.313   -10.962 1.000     43.371 .   283    PHE AAA CE1  .    1
ATOM        4699 C  CZ   . PHE AAA  1   283          CZ   . PHE  283   -14.694   -13.713   -10.355 1.000     43.734 .   283    PHE AAA CZ   .    1
ATOM        4701 C  CD2  . PHE AAA  1   283          CD2  . PHE  283   -15.317   -11.416   -10.050 1.000     42.027 .   283    PHE AAA CD2  .    1
ATOM        4703 C  CE2  . PHE AAA  1   283          CE2  . PHE  283   -15.591   -12.768    -9.899 1.000     39.835 .   283    PHE AAA CE2  .    1
ATOM        4705 C  C    . PHE AAA  1   283          C    . PHE  283   -12.317    -7.518   -10.311 1.000     44.915 .   283    PHE AAA C    .    1
ATOM        4706 O  O    . PHE AAA  1   283          O    . PHE  283   -11.718    -7.411   -11.397 1.000     45.240 .   283    PHE AAA O    .    1
ATOM        4708 N  N    . SER AAA  1   284          N    . SER  284   -12.482    -6.480    -9.486 1.000     45.074 .   284    SER AAA N    .    1
ATOM        4710 C  CA   . SER AAA  1   284          CA   . SER  284   -12.215    -5.070    -9.867 1.000     46.504 .   284    SER AAA CA   .    1
ATOM        4712 C  CB   . SER AAA  1   284          CB   . SER  284   -12.585    -4.129    -8.759 1.000     45.058 .   284    SER AAA CB   .    1
ATOM        4715 O  OG   . SER AAA  1   284          OG   . SER  284   -11.877    -4.435    -7.576 1.000     47.036 .   284    SER AAA OG   .    1
ATOM        4717 C  C    . SER AAA  1   284          C    . SER  284   -10.754    -4.912   -10.311 1.000     50.173 .   284    SER AAA C    .    1
ATOM        4718 O  O    . SER AAA  1   284          O    . SER  284   -10.499    -4.213   -11.312 1.000     51.203 .   284    SER AAA O    .    1
ATOM        4720 N  N    . ASP AAA  1   285          N    . ASP  285    -9.829    -5.616    -9.665 1.000     54.392 .   285    ASP AAA N    .    1
ATOM        4722 C  CA   . ASP AAA  1   285          CA   . ASP  285    -8.381    -5.531    -9.996 1.000     53.255 .   285    ASP AAA CA   .    1
ATOM        4724 C  CB   . ASP AAA  1   285          CB   . ASP  285    -7.498    -6.018    -8.840 1.000     51.472 .   285    ASP AAA CB   .    1
ATOM        4727 C  CG   . ASP AAA  1   285          CG   . ASP  285    -7.489    -5.097    -7.638 1.000     53.509 .   285    ASP AAA CG   .    1
ATOM        4728 O  OD1  . ASP AAA  1   285          OD1  . ASP  285    -8.027    -3.954    -7.719 1.000     49.304 .   285    ASP AAA OD1  .    1
ATOM        4729 O  OD2  . ASP AAA  1   285          OD2  . ASP  285    -6.960    -5.531    -6.628 1.000     62.774 .   285    ASP AAA OD2  .    1
ATOM        4730 C  C    . ASP AAA  1   285          C    . ASP  285    -8.031    -6.315   -11.272 1.000     50.488 .   285    ASP AAA C    .    1
ATOM        4731 O  O    . ASP AAA  1   285          O    . ASP  285    -6.868    -6.208   -11.658 1.000     47.970 .   285    ASP AAA O    .    1
ATOM        4733 N  N    . TYR AAA  1   286          N    . TYR  286    -8.958    -7.064   -11.894 1.000     49.283 .   286    TYR AAA N    .    1
ATOM        4735 C  CA   . TYR AAA  1   286          CA   . TYR  286    -8.656    -8.015   -13.009 1.000     48.092 .   286    TYR AAA CA   .    1
ATOM        4737 C  CB   . TYR AAA  1   286          CB   . TYR  286    -8.823    -9.473   -12.558 1.000     45.545 .   286    TYR AAA CB   .    1
ATOM        4740 C  CG   . TYR AAA  1   286          CG   . TYR  286    -8.143    -9.741   -11.244 1.000     43.698 .   286    TYR AAA CG   .    1
ATOM        4741 C  CD1  . TYR AAA  1   286          CD1  . TYR  286    -6.767    -9.893   -11.183 1.000     45.595 .   286    TYR AAA CD1  .    1
ATOM        4743 C  CE1  . TYR AAA  1   286          CE1  . TYR  286    -6.116   -10.092    -9.971 1.000     45.176 .   286    TYR AAA CE1  .    1
ATOM        4745 C  CZ   . TYR AAA  1   286          CZ   . TYR  286    -6.846   -10.116    -8.795 1.000     43.470 .   286    TYR AAA CZ   .    1
ATOM        4746 O  OH   . TYR AAA  1   286          OH   . TYR  286    -6.205   -10.305    -7.613 1.000     43.007 .   286    TYR AAA OH   .    1
ATOM        4748 C  CE2  . TYR AAA  1   286          CE2  . TYR  286    -8.222    -9.951    -8.833 1.000     42.474 .   286    TYR AAA CE2  .    1
ATOM        4750 C  CD2  . TYR AAA  1   286          CD2  . TYR  286    -8.854    -9.738   -10.051 1.000     41.895 .   286    TYR AAA CD2  .    1
ATOM        4752 C  C    . TYR AAA  1   286          C    . TYR  286    -9.519    -7.690   -14.231 1.000     47.102 .   286    TYR AAA C    .    1
ATOM        4753 O  O    . TYR AAA  1   286          O    . TYR  286    -9.791    -8.591   -15.075 1.000     43.924 .   286    TYR AAA O    .    1
ATOM        4755 N  N    . ALA AAA  1   287          N    . ALA  287    -9.889    -6.420   -14.375 1.000     48.182 .   287    ALA AAA N    .    1
ATOM        4757 C  CA   . ALA AAA  1   287          CA   . ALA  287   -10.664    -5.959   -15.548 1.000     49.018 .   287    ALA AAA CA   .    1
ATOM        4759 C  CB   . ALA AAA  1   287          CB   . ALA  287   -10.873    -4.465   -15.471 1.000     46.990 .   287    ALA AAA CB   .    1
ATOM        4763 C  C    . ALA AAA  1   287          C    . ALA  287    -9.928    -6.412   -16.821 1.000     45.790 .   287    ALA AAA C    .    1
ATOM        4764 O  O    . ALA AAA  1   287          O    . ALA  287    -8.698    -6.174   -16.925 1.000     40.097 .   287    ALA AAA O    .    1
ATOM        4766 N  N    . GLY AAA  1   288          N    . GLY  288   -10.639    -7.116   -17.712 1.000     45.799 .   288    GLY AAA N    .    1
ATOM        4768 C  CA   . GLY AAA  1   288          CA   . GLY  288   -10.138    -7.533   -19.038 1.000     45.855 .   288    GLY AAA CA   .    1
ATOM        4771 C  C    . GLY AAA  1   288          C    . GLY  288    -9.359    -8.836   -18.989 1.000     47.695 .   288    GLY AAA C    .    1
ATOM        4772 O  O    . GLY AAA  1   288          O    . GLY  288    -9.002    -9.338   -20.083 1.000     46.402 .   288    GLY AAA O    .    1
ATOM        4774 N  N    . LYS AAA  1   289          N    . LYS  289    -9.123    -9.376   -17.781 1.000     46.368 .   289    LYS AAA N    .    1
ATOM        4776 C  CA   . LYS AAA  1   289          CA   . LYS  289    -8.386   -10.646   -17.550 1.000     47.472 .   289    LYS AAA CA   .    1
ATOM        4778 C  CB   . LYS AAA  1   289          CB   . LYS  289    -7.548   -10.556   -16.270 1.000     53.267 .   289    LYS AAA CB   .    1
ATOM        4781 C  CG   . LYS AAA  1   289          CG   . LYS  289    -6.825    -9.229   -16.047 1.000     56.618 .   289    LYS AAA CG   .    1
ATOM        4784 C  CD   . LYS AAA  1   289          CD   . LYS  289    -5.993    -8.758   -17.225 1.000     59.530 .   289    LYS AAA CD   .    1
ATOM        4787 C  CE   . LYS AAA  1   289          CE   . LYS  289    -4.890    -9.723   -17.594 1.000     61.576 .   289    LYS AAA CE   .    1
ATOM        4790 N  NZ   . LYS AAA  1   289          NZ   . LYS  289    -3.945    -9.882   -16.466 1.000     65.512 .   289    LYS AAA NZ   .    1
ATOM        4794 C  C    . LYS AAA  1   289          C    . LYS  289    -9.371   -11.820   -17.463 1.000     48.212 .   289    LYS AAA C    .    1
ATOM        4795 O  O    . LYS AAA  1   289          O    . LYS  289   -10.598   -11.581   -17.367 1.000     44.810 .   289    LYS AAA O    .    1
ATOM        4797 N  N    . THR AAA  1   290          N    . THR  290    -8.844   -13.049   -17.516 1.000     49.235 .   290    THR AAA N    .    1
ATOM        4799 C  CA   . THR AAA  1   290          CA   . THR  290    -9.586   -14.322   -17.311 1.000     45.267 .   290    THR AAA CA   .    1
ATOM        4801 C  CB   . THR AAA  1   290          CB   . THR  290    -9.422   -15.244   -18.524 1.000     47.479 .   290    THR AAA CB   .    1
ATOM        4803 O  OG1  . THR AAA  1   290          OG1  . THR  290   -10.162   -14.760   -19.647 1.000     52.564 .   290    THR AAA OG1  .    1
ATOM        4805 C  CG2  . THR AAA  1   290          CG2  . THR  290    -9.929   -16.635   -18.249 1.000     49.893 .   290    THR AAA CG2  .    1
ATOM        4809 C  C    . THR AAA  1   290          C    . THR  290    -9.078   -14.951   -16.008 1.000     45.853 .   290    THR AAA C    .    1
ATOM        4810 O  O    . THR AAA  1   290          O    . THR  290    -7.860   -15.237   -15.934 1.000     43.893 .   290    THR AAA O    .    1
ATOM        4812 N  N    . ILE AAA  1   291          N    . ILE  291    -9.958   -15.112   -15.008 1.000     46.414 .   291    ILE AAA N    .    1
ATOM        4814 C  CA   . ILE AAA  1   291          CA   . ILE  291    -9.652   -15.767   -13.698 1.000     42.281 .   291    ILE AAA CA   .    1
ATOM        4816 C  CB   . ILE AAA  1   291          CB   . ILE  291   -10.272   -15.021   -12.506 1.000     43.303 .   291    ILE AAA CB   .    1
ATOM        4818 C  CG1  . ILE AAA  1   291          CG1  . ILE  291    -9.821   -13.560   -12.451 1.000     47.309 .   291    ILE AAA CG1  .    1
ATOM        4821 C  CG2  . ILE AAA  1   291          CG2  . ILE  291    -9.954   -15.750   -11.206 1.000     44.247 .   291    ILE AAA CG2  .    1
ATOM        4824 C  CD1  . ILE AAA  1   291          CD1  . ILE  291    -8.319   -13.380   -12.430 1.000     46.528 .   291    ILE AAA CD1  .    1
ATOM        4829 C  C    . ILE AAA  1   291          C    . ILE  291   -10.140   -17.215   -13.745 1.000     42.907 .   291    ILE AAA C    .    1
ATOM        4830 O  O    . ILE AAA  1   291          O    . ILE  291   -11.332   -17.432   -14.035 1.000     43.193 .   291    ILE AAA O    .    1
ATOM        4832 N  N    . GLU AAA  1   292          N    . GLU  292    -9.245   -18.169   -13.482 1.000     38.970 .   292    GLU AAA N    .    1
ATOM        4834 C  CA   . GLU AAA  1   292          CA   . GLU  292    -9.607   -19.596   -13.430 1.000     37.023 .   292    GLU AAA CA   .    1
ATOM        4836 C  CB   . GLU AAA  1   292          CB   . GLU  292    -8.569   -20.457   -14.135 1.000     39.029 .   292    GLU AAA CB   .    1
ATOM        4839 C  CG   . GLU AAA  1   292          CG   . GLU  292    -9.039   -21.874   -14.357 1.000     40.952 .   292    GLU AAA CG   .    1
ATOM        4842 C  CD   . GLU AAA  1   292          CD   . GLU  292    -8.184   -22.629   -15.352 1.000     45.942 .   292    GLU AAA CD   .    1
ATOM        4843 O  OE1  . GLU AAA  1   292          OE1  . GLU  292    -7.440   -23.532   -14.934 1.000     51.519 .   292    GLU AAA OE1  .    1
ATOM        4844 O  OE2  . GLU AAA  1   292          OE2  . GLU  292    -8.267   -22.305   -16.539 1.000     50.605 .   292    GLU AAA OE2  .    1
ATOM        4845 C  C    . GLU AAA  1   292          C    . GLU  292    -9.776   -19.978   -11.966 1.000     38.533 .   292    GLU AAA C    .    1
ATOM        4846 O  O    . GLU AAA  1   292          O    . GLU  292    -8.840   -19.797   -11.167 1.000     38.214 .   292    GLU AAA O    .    1
ATOM        4848 N  N    . LEU AAA  1   293          N    . LEU  293   -10.955   -20.488   -11.631 1.000     39.833 .   293    LEU AAA N    .    1
ATOM        4850 C  CA   . LEU AAA  1   293          CA   . LEU  293   -11.152   -21.229   -10.372 1.000     38.155 .   293    LEU AAA CA   .    1
ATOM        4852 C  CB   . LEU AAA  1   293          CB   . LEU  293   -12.639   -21.315   -10.046 1.000     36.683 .   293    LEU AAA CB   .    1
ATOM        4855 C  CG   . LEU AAA  1   293          CG   . LEU  293   -12.974   -22.061    -8.762 1.000     34.967 .   293    LEU AAA CG   .    1
ATOM        4857 C  CD1  . LEU AAA  1   293          CD1  . LEU  293   -12.267   -21.435    -7.582 1.000     35.485 .   293    LEU AAA CD1  .    1
ATOM        4861 C  CD2  . LEU AAA  1   293          CD2  . LEU  293   -14.468   -22.070    -8.551 1.000     36.492 .   293    LEU AAA CD2  .    1
ATOM        4865 C  C    . LEU AAA  1   293          C    . LEU  293   -10.511   -22.608   -10.557 1.000     38.673 .   293    LEU AAA C    .    1
ATOM        4866 O  O    . LEU AAA  1   293          O    . LEU  293   -10.878   -23.326   -11.503 1.000     38.231 .   293    LEU AAA O    .    1
ATOM        4868 N  N    . ARG AAA  1   294          N    . ARG  294    -9.588   -22.934    -9.665 1.000     37.352 .   294    ARG AAA N    .    1
ATOM        4870 C  CA   . ARG AAA  1   294          CA   . ARG  294    -8.703   -24.101    -9.774 1.000     41.258 .   294    ARG AAA CA   .    1
ATOM        4872 C  CB   . ARG AAA  1   294          CB   . ARG  294    -7.278   -23.621   -10.057 1.000     47.164 .   294    ARG AAA CB   .    1
ATOM        4875 C  CG   . ARG AAA  1   294          CG   . ARG  294    -7.026   -23.304   -11.526 1.000     50.681 .   294    ARG AAA CG   .    1
ATOM        4878 C  CD   . ARG AAA  1   294          CD   . ARG  294    -5.629   -22.746   -11.715 1.000     51.996 .   294    ARG AAA CD   .    1
ATOM        4881 N  NE   . ARG AAA  1   294          NE   . ARG  294    -4.564   -23.719   -11.523 1.000     50.269 .   294    ARG AAA NE   .    1
ATOM        4883 C  CZ   . ARG AAA  1   294          CZ   . ARG  294    -4.233   -24.652   -12.403 1.000     47.463 .   294    ARG AAA CZ   .    1
ATOM        4884 N  NH1  . ARG AAA  1   294          NH1  . ARG  294    -4.896   -24.765   -13.539 1.000     51.879 .   294    ARG AAA NH1  .    1
ATOM        4887 N  NH2  . ARG AAA  1   294          NH2  . ARG  294    -3.240   -25.474   -12.142 1.000     47.649 .   294    ARG AAA NH2  .    1
ATOM        4890 C  C    . ARG AAA  1   294          C    . ARG  294    -8.780   -24.913    -8.485 1.000     38.669 .   294    ARG AAA C    .    1
ATOM        4891 O  O    . ARG AAA  1   294          O    . ARG  294    -9.243   -24.367    -7.456 1.000     36.778 .   294    ARG AAA O    .    1
ATOM        4893 N  N    . ASN AAA  1   295          N    . ASN  295    -8.295   -26.154    -8.570 1.000     33.780 .   295    ASN AAA N    .    1
ATOM        4895 C  CA   . ASN AAA  1   295          CA   . ASN  295    -8.332   -27.168    -7.499 1.000     38.084 .   295    ASN AAA CA   .    1
ATOM        4897 C  CB   . ASN AAA  1   295          CB   . ASN  295    -9.304   -28.299    -7.852 1.000     42.223 .   295    ASN AAA CB   .    1
ATOM        4900 C  CG   . ASN AAA  1   295          CG   . ASN  295    -9.468   -29.324    -6.754 1.000     36.673 .   295    ASN AAA CG   .    1
ATOM        4901 O  OD1  . ASN AAA  1   295          OD1  . ASN  295    -9.545   -28.968    -5.586 1.000     35.443 .   295    ASN AAA OD1  .    1
ATOM        4902 N  ND2  . ASN AAA  1   295          ND2  . ASN  295    -9.500   -30.585    -7.131 1.000     35.325 .   295    ASN AAA ND2  .    1
ATOM        4905 C  C    . ASN AAA  1   295          C    . ASN  295    -6.921   -27.706    -7.287 1.000     37.530 .   295    ASN AAA C    .    1
ATOM        4906 O  O    . ASN AAA  1   295          O    . ASN  295    -6.256   -28.063    -8.265 1.000     38.619 .   295    ASN AAA O    .    1
ATOM        4908 N  N    . LEU AAA  1   296          N    . LEU  296    -6.536   -27.817    -6.024 1.000     41.691 .   296    LEU AAA N    .    1
ATOM        4910 C  CA   . LEU AAA  1   296          CA   . LEU  296    -5.204   -28.255    -5.538 1.000     43.160 .   296    LEU AAA CA   .    1
ATOM        4912 C  CB   . LEU AAA  1   296          CB   . LEU  296    -5.241   -28.045    -4.022 1.000     46.396 .   296    LEU AAA CB   .    1
ATOM        4915 C  CG   . LEU AAA  1   296          CG   . LEU  296    -3.923   -28.046    -3.272 1.000     49.775 .   296    LEU AAA CG   .    1
ATOM        4917 C  CD1  . LEU AAA  1   296          CD1  . LEU  296    -2.941   -27.107    -3.930 1.000     56.133 .   296    LEU AAA CD1  .    1
ATOM        4921 C  CD2  . LEU AAA  1   296          CD2  . LEU  296    -4.152   -27.652    -1.817 1.000     49.782 .   296    LEU AAA CD2  .    1
ATOM        4925 C  C    . LEU AAA  1   296          C    . LEU  296    -5.001   -29.723    -5.921 1.000     45.556 .   296    LEU AAA C    .    1
ATOM        4926 O  O    . LEU AAA  1   296          O    . LEU  296    -5.920   -30.523    -5.727 1.000     50.602 .   296    LEU AAA O    .    1
ATOM        4928 N  N    . GLY AAA  1   297          N    . GLY  297    -3.850   -30.061    -6.495 1.000     52.158 .   297    GLY AAA N    .    1
ATOM        4930 C  CA   . GLY AAA  1   297          CA   . GLY  297    -3.469   -31.449    -6.812 1.000     45.485 .   297    GLY AAA CA   .    1
ATOM        4933 C  C    . GLY AAA  1   297          C    . GLY  297    -2.723   -32.093    -5.646 1.000     43.400 .   297    GLY AAA C    .    1
ATOM        4934 O  O    . GLY AAA  1   297          O    . GLY  297    -2.683   -31.506    -4.556 1.000     36.472 .   297    GLY AAA O    .    1
ATOM        4936 N  N    . GLY AAA  1   298          N    . GLY  298    -2.167   -33.281    -5.857 1.000     37.436 .   298    GLY AAA N    .    1
ATOM        4938 C  CA   . GLY AAA  1   298          CA   . GLY  298    -1.461   -33.993    -4.795 1.000     39.816 .   298    GLY AAA CA   .    1
ATOM        4941 C  C    . GLY AAA  1   298          C    . GLY  298    -2.431   -34.381    -3.709 1.000     41.102 .   298    GLY AAA C    .    1
ATOM        4942 O  O    . GLY AAA  1   298          O    . GLY  298    -2.010   -34.350    -2.535 1.000     38.144 .   298    GLY AAA O    .    1
ATOM        4944 N  N    . SER AAA  1   299          N    . SER  299    -3.666   -34.756    -4.084 1.000     40.743 .   299    SER AAA N    .    1
ATOM        4946 C  CA   . SER AAA  1   299          CA   . SER  299    -4.734   -35.179    -3.136 1.000     41.923 .   299    SER AAA CA   .    1
ATOM        4948 C  CB   . SER AAA  1   299          CB   . SER  299    -4.356   -36.445    -2.384 1.000     45.341 .   299    SER AAA CB   .    1
ATOM        4951 O  OG   . SER AAA  1   299          OG   . SER  299    -4.300   -37.591    -3.212 1.000     42.890 .   299    SER AAA OG   .    1
ATOM        4953 C  C    . SER AAA  1   299          C    . SER  299    -4.993   -34.043    -2.137 1.000     41.421 .   299    SER AAA C    .    1
ATOM        4954 O  O    . SER AAA  1   299          O    . SER  299    -4.738   -34.245    -0.912 1.000     40.670 .   299    SER AAA O    .    1
ATOM        4956 N  N    . ILE AAA  1   300          N    . ILE  300    -5.411   -32.876    -2.636 1.000     40.067 .   300    ILE AAA N    .    1
ATOM        4958 C  CA   . ILE AAA  1   300          CA   . ILE  300    -5.636   -31.648    -1.806 1.000     41.152 .   300    ILE AAA CA   .    1
ATOM        4960 C  CB   . ILE AAA  1   300          CB   . ILE  300    -6.963   -31.774    -1.011 1.000     39.090 .   300    ILE AAA CB   .    1
ATOM        4962 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -8.133   -32.205    -1.905 1.000     37.568 .   300    ILE AAA CG1  .    1
ATOM        4965 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -7.291   -30.476    -0.283 1.000     37.864 .   300    ILE AAA CG2  .    1
ATOM        4968 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -8.482   -33.658    -1.855 1.000     35.746 .   300    ILE AAA CD1  .    1
ATOM        4973 C  C    . ILE AAA  1   300          C    . ILE  300    -4.392   -31.398    -0.913 1.000     37.247 .   300    ILE AAA C    .    1
ATOM        4974 O  O    . ILE AAA  1   300          O    . ILE  300    -4.507   -31.346     0.332 1.000     33.365 .   300    ILE AAA O    .    1
ATOM        4976 N  N    . GLY AAA  1   301          N    . GLY  301    -3.228   -31.238    -1.541 1.000     36.776 .   301    GLY AAA N    .    1
ATOM        4978 C  CA   . GLY AAA  1   301          CA   . GLY  301    -1.954   -30.877    -0.883 1.000     38.609 .   301    GLY AAA CA   .    1
ATOM        4981 C  C    . GLY AAA  1   301          C    . GLY  301    -1.595   -31.799     0.279 1.000     38.393 .   301    GLY AAA C    .    1
ATOM        4982 O  O    . GLY AAA  1   301          O    . GLY  301    -1.116   -31.290     1.289 1.000     43.555 .   301    GLY AAA O    .    1
ATOM        4984 N  N    . GLY AAA  1   302          N    . GLY  302    -1.879   -33.098     0.160 1.000     37.135 .   302    GLY AAA N    .    1
ATOM        4986 C  CA   . GLY AAA  1   302          CA   . GLY  302    -1.570   -34.118     1.180 1.000     37.125 .   302    GLY AAA CA   .    1
ATOM        4989 C  C    . GLY AAA  1   302          C    . GLY  302    -2.551   -34.193     2.348 1.000     37.152 .   302    GLY AAA C    .    1
ATOM        4990 O  O    . GLY AAA  1   302          O    . GLY  302    -2.340   -35.075     3.206 1.000     40.668 .   302    GLY AAA O    .    1
ATOM        4992 N  N    . ILE AAA  1   303          N    . ILE  303    -3.589   -33.350     2.398 1.000     36.178 .   303    ILE AAA N    .    1
ATOM        4994 C  CA   . ILE AAA  1   303          CA   . ILE  303    -4.734   -33.520     3.348 1.000     38.155 .   303    ILE AAA CA   .    1
ATOM        4996 C  CB   . ILE AAA  1   303          CB   . ILE  303    -5.666   -32.287     3.353 1.000     40.920 .   303    ILE AAA CB   .    1
ATOM        4998 C  CG1  . ILE AAA  1   303          CG1  . ILE  303    -4.911   -30.970     3.571 1.000     38.712 .   303    ILE AAA CG1  .    1
ATOM        5001 C  CG2  . ILE AAA  1   303          CG2  . ILE  303    -6.804   -32.482     4.356 1.000     40.620 .   303    ILE AAA CG2  .    1
ATOM        5004 C  CD1  . ILE AAA  1   303          CD1  . ILE  303    -3.962   -31.000     4.724 1.000     39.548 .   303    ILE AAA CD1  .    1
ATOM        5009 C  C    . ILE AAA  1   303          C    . ILE  303    -5.536   -34.780     2.976 1.000     36.496 .   303    ILE AAA C    .    1
ATOM        5010 O  O    . ILE AAA  1   303          O    . ILE  303    -6.006   -35.475     3.908 1.000     36.581 .   303    ILE AAA O    .    1
ATOM        5012 N  N    . GLY AAA  1   304          N    . GLY  304    -5.726   -35.051     1.676 1.000     33.906 .   304    GLY AAA N    .    1
ATOM        5014 C  CA   . GLY AAA  1   304          CA   . GLY  304    -6.661   -36.091     1.197 1.000     31.916 .   304    GLY AAA CA   .    1
ATOM        5017 C  C    . GLY AAA  1   304          C    . GLY  304    -5.971   -37.344     0.699 1.000     32.117 .   304    GLY AAA C    .    1
ATOM        5018 O  O    . GLY AAA  1   304          O    . GLY  304    -4.749   -37.446     0.748 1.000     33.930 .   304    GLY AAA O    .    1
ATOM        5020 N  N    . THR AAA  1   305          N    . THR  305    -6.751   -38.280     0.190 1.000     32.287 .   305    THR AAA N    .    1
ATOM        5022 C  CA   . THR AAA  1   305          CA   . THR  305    -6.252   -39.424    -0.600 1.000     32.675 .   305    THR AAA CA   .    1
ATOM        5024 C  CB   . THR AAA  1   305          CB   . THR  305    -6.646   -40.732     0.075 1.000     33.313 .   305    THR AAA CB   .    1
ATOM        5026 O  OG1  . THR AAA  1   305          OG1  . THR  305    -8.070   -40.753     0.083 1.000     28.778 .   305    THR AAA OG1  .    1
ATOM        5028 C  CG2  . THR AAA  1   305          CG2  . THR  305    -6.064   -40.837     1.468 1.000     35.948 .   305    THR AAA CG2  .    1
ATOM        5032 C  C    . THR AAA  1   305          C    . THR  305    -6.831   -39.408    -2.009 1.000     31.660 .   305    THR AAA C    .    1
ATOM        5033 O  O    . THR AAA  1   305          O    . THR  305    -6.513   -40.342    -2.741 1.000     33.425 .   305    THR AAA O    .    1
ATOM        5035 N  N    . ASP AAA  1   306          N    . ASP  306    -7.627   -38.394    -2.357 1.000     31.558 .   306    ASP AAA N    .    1
ATOM        5037 C  CA   . ASP AAA  1   306          CA   . ASP  306    -8.384   -38.321    -3.629 1.000     31.587 .   306    ASP AAA CA   .    1
ATOM        5039 C  CB   . ASP AAA  1   306          CB   . ASP  306    -9.141   -37.003    -3.777 1.000     31.806 .   306    ASP AAA CB   .    1
ATOM        5042 C  CG   . ASP AAA  1   306          CG   . ASP  306   -10.123   -36.713    -2.661 1.000     34.885 .   306    ASP AAA CG   .    1
ATOM        5043 O  OD1  . ASP AAA  1   306          OD1  . ASP  306    -9.830   -37.083    -1.504 1.000     36.207 .   306    ASP AAA OD1  .    1
ATOM        5044 O  OD2  . ASP AAA  1   306          OD2  . ASP  306   -11.179   -36.117    -2.964 1.000     36.327 .   306    ASP AAA OD2  .    1
ATOM        5045 C  C    . ASP AAA  1   306          C    . ASP  306    -7.402   -38.483    -4.791 1.000     32.123 .   306    ASP AAA C    .    1
ATOM        5046 O  O    . ASP AAA  1   306          O    . ASP  306    -6.279   -37.944    -4.716 1.000     26.191 .   306    ASP AAA O    .    1
ATOM        5048 N  N    . THR AAA  1   307          N    . THR  307    -7.821   -39.226    -5.808 1.000     33.396 .   307    THR AAA N    .    1
ATOM        5050 C  CA   . THR AAA  1   307          CA   . THR  307    -7.112   -39.395    -7.104 1.000     35.006 .   307    THR AAA CA   .    1
ATOM        5052 C  CB   . THR AAA  1   307          CB   . THR  307    -7.624   -40.627    -7.874 1.000     37.218 .   307    THR AAA CB   .    1
ATOM        5054 O  OG1  . THR AAA  1   307          OG1  . THR  307    -7.425   -41.817    -7.095 1.000     35.735 .   307    THR AAA OG1  .    1
ATOM        5056 C  CG2  . THR AAA  1   307          CG2  . THR  307    -6.968   -40.784    -9.226 1.000     36.182 .   307    THR AAA CG2  .    1
ATOM        5060 C  C    . THR AAA  1   307          C    . THR  307    -7.301   -38.112    -7.908 1.000     33.168 .   307    THR AAA C    .    1
ATOM        5061 O  O    . THR AAA  1   307          O    . THR  307    -8.431   -37.600    -7.927 1.000     33.404 .   307    THR AAA O    .    1
ATOM        5063 N  N    . ASP AAA  1   308          N    . ASP  308    -6.222   -37.633    -8.526 1.000     35.169 .   308    ASP AAA N    .    1
ATOM        5065 C  CA   . ASP AAA  1   308          CA   . ASP  308    -6.185   -36.453    -9.422 1.000     34.080 .   308    ASP AAA CA   .    1
ATOM        5067 C  CB   . ASP AAA  1   308          CB   . ASP  308    -4.985   -35.573    -9.099 1.000     35.470 .   308    ASP AAA CB   .    1
ATOM        5070 C  CG   . ASP AAA  1   308          CG   . ASP  308    -5.020   -35.038    -7.687 1.000     38.706 .   308    ASP AAA CG   .    1
ATOM        5071 O  OD1  . ASP AAA  1   308          OD1  . ASP  308    -5.829   -34.126    -7.466 1.000     40.471 .   308    ASP AAA OD1  .    1
ATOM        5072 O  OD2  . ASP AAA  1   308          OD2  . ASP  308    -4.256   -35.565    -6.813 1.000     41.931 .   308    ASP AAA OD2  .    1
ATOM        5073 C  C    . ASP AAA  1   308          C    . ASP  308    -6.091   -36.948   -10.861 1.000     35.487 .   308    ASP AAA C    .    1
ATOM        5074 O  O    . ASP AAA  1   308          O    . ASP  308    -5.292   -37.881   -11.122 1.000     36.704 .   308    ASP AAA O    .    1
ATOM        5076 N  N    . TYR AAA  1   309          N    . TYR  309    -6.851   -36.341   -11.768 1.000     35.380 .   309    TYR AAA N    .    1
ATOM        5078 C  CA   . TYR AAA  1   309          CA   . TYR  309    -6.815   -36.682   -13.218 1.000     39.453 .   309    TYR AAA CA   .    1
ATOM        5080 C  CB   . TYR AAA  1   309          CB   . TYR  309    -8.164   -37.218   -13.722 1.000     37.237 .   309    TYR AAA CB   .    1
ATOM        5083 C  CG   . TYR AAA  1   309          CG   . TYR  309    -8.723   -38.386   -12.951 1.000     37.373 .   309    TYR AAA CG   .    1
ATOM        5084 C  CD1  . TYR AAA  1   309          CD1  . TYR  309    -9.471   -38.195   -11.805 1.000     36.674 .   309    TYR AAA CD1  .    1
ATOM        5086 C  CE1  . TYR AAA  1   309          CE1  . TYR  309   -10.008   -39.266   -11.108 1.000     39.580 .   309    TYR AAA CE1  .    1
ATOM        5088 C  CZ   . TYR AAA  1   309          CZ   . TYR  309    -9.790   -40.557   -11.553 1.000     40.321 .   309    TYR AAA CZ   .    1
ATOM        5089 O  OH   . TYR AAA  1   309          OH   . TYR  309   -10.306   -41.597   -10.846 1.000     43.898 .   309    TYR AAA OH   .    1
ATOM        5091 C  CE2  . TYR AAA  1   309          CE2  . TYR  309    -9.031   -40.779   -12.687 1.000     39.863 .   309    TYR AAA CE2  .    1
ATOM        5093 C  CD2  . TYR AAA  1   309          CD2  . TYR  309    -8.517   -39.693   -13.380 1.000     43.347 .   309    TYR AAA CD2  .    1
ATOM        5095 C  C    . TYR AAA  1   309          C    . TYR  309    -6.385   -35.434   -13.985 1.000     37.815 .   309    TYR AAA C    .    1
ATOM        5096 O  O    . TYR AAA  1   309          O    . TYR  309    -6.261   -34.381   -13.343 1.000     39.376 .   309    TYR AAA O    .    1
ATOM        5098 N  N    . ASP AAA  1   310          N    . ASP  310    -6.228   -35.551   -15.303 1.000     36.737 .   310    ASP AAA N    .    1
ATOM        5100 C  CA   . ASP AAA  1   310          CA   . ASP  310    -5.611   -34.515   -16.174 1.000     37.185 .   310    ASP AAA CA   .    1
ATOM        5102 C  CB   . ASP AAA  1   310          CB   . ASP  310    -5.732   -34.855   -17.664 1.000     38.114 .   310    ASP AAA CB   .    1
ATOM        5105 C  CG   . ASP AAA  1   310          CG   . ASP  310    -5.011   -36.129   -18.103 1.000     41.133 .   310    ASP AAA CG   .    1
ATOM        5106 O  OD1  . ASP AAA  1   310          OD1  . ASP  310    -4.077   -36.582   -17.386 1.000     45.247 .   310    ASP AAA OD1  .    1
ATOM        5107 O  OD2  . ASP AAA  1   310          OD2  . ASP  310    -5.406   -36.685   -19.151 1.000     42.439 .   310    ASP AAA OD2  .    1
ATOM        5108 C  C    . ASP AAA  1   310          C    . ASP  310    -6.240   -33.146   -15.901 1.000     37.049 .   310    ASP AAA C    .    1
ATOM        5109 O  O    . ASP AAA  1   310          O    . ASP  310    -5.470   -32.191   -15.892 1.000     39.441 .   310    ASP AAA O    .    1
ATOM        5111 N  N    . ASN AAA  1   311          N    . ASN  311    -7.561   -33.055   -15.677 1.000     38.892 .   311    ASN AAA N    .    1
ATOM        5113 C  CA   . ASN AAA  1   311          CA   . ASN  311    -8.302   -31.761   -15.660 1.000     37.911 .   311    ASN AAA CA   .    1
ATOM        5115 C  CB   . ASN AAA  1   311          CB   . ASN  311    -9.233   -31.611   -16.869 1.000     37.813 .   311    ASN AAA CB   .    1
ATOM        5118 C  CG   . ASN AAA  1   311          CG   . ASN  311    -8.516   -31.590   -18.206 1.000     38.595 .   311    ASN AAA CG   .    1
ATOM        5119 O  OD1  . ASN AAA  1   311          OD1  . ASN  311    -7.752   -30.674   -18.517 1.000     35.197 .   311    ASN AAA OD1  .    1
ATOM        5120 N  ND2  . ASN AAA  1   311          ND2  . ASN  311    -8.768   -32.598   -19.025 1.000     38.852 .   311    ASN AAA ND2  .    1
ATOM        5123 C  C    . ASN AAA  1   311          C    . ASN  311    -9.072   -31.550   -14.343 1.000     37.292 .   311    ASN AAA C    .    1
ATOM        5124 O  O    . ASN AAA  1   311          O    . ASN  311    -9.825   -30.568   -14.288 1.000     38.900 .   311    ASN AAA O    .    1
ATOM        5126 N  N    . THR AAA  1   312          N    . THR  312    -8.809   -32.316   -13.274 1.000     37.939 .   312    THR AAA N    .    1
ATOM        5128 C  CA   . THR AAA  1   312          CA   . THR  312    -9.417   -32.087   -11.919 1.000     38.130 .   312    THR AAA CA   .    1
ATOM        5130 C  CB   . THR AAA  1   312          CB   . THR  312    -9.456   -33.377   -11.075 1.000     39.504 .   312    THR AAA CB   .    1
ATOM        5132 O  OG1  . THR AAA  1   312          OG1  . THR  312    -8.166   -33.978   -10.949 1.000     38.740 .   312    THR AAA OG1  .    1
ATOM        5134 C  CG2  . THR AAA  1   312          CG2  . THR  312   -10.407   -34.410   -11.645 1.000     39.984 .   312    THR AAA CG2  .    1
ATOM        5138 C  C    . THR AAA  1   312          C    . THR  312    -8.741   -30.908   -11.182 1.000     35.029 .   312    THR AAA C    .    1
ATOM        5139 O  O    . THR AAA  1   312          O    . THR  312    -9.210   -30.566   -10.041 1.000     31.849 .   312    THR AAA O    .    1
ATOM        5141 N  N    . ASP AAA  1   313          N    . ASP  313    -7.712   -30.298   -11.792 1.000     34.464 .   313    ASP AAA N    .    1
ATOM        5143 C  CA   . ASP AAA  1   313          CA   . ASP  313    -7.047   -29.036   -11.345 1.000     36.226 .   313    ASP AAA CA   .    1
ATOM        5145 C  CB   . ASP AAA  1   313          CB   . ASP  313    -5.617   -28.866   -11.893 1.000     40.454 .   313    ASP AAA CB   .    1
ATOM        5148 C  CG   . ASP AAA  1   313          CG   . ASP  313    -5.458   -28.826   -13.416 1.000     42.159 .   313    ASP AAA CG   .    1
ATOM        5149 O  OD1  . ASP AAA  1   313          OD1  . ASP  313    -6.088   -29.657   -14.105 1.000     38.329 .   313    ASP AAA OD1  .    1
ATOM        5150 O  OD2  . ASP AAA  1   313          OD2  . ASP  313    -4.681   -27.968   -13.918 1.000     46.409 .   313    ASP AAA OD2  .    1
ATOM        5151 C  C    . ASP AAA  1   313          C    . ASP  313    -7.912   -27.845   -11.741 1.000     37.228 .   313    ASP AAA C    .    1
ATOM        5152 O  O    . ASP AAA  1   313          O    . ASP  313    -7.720   -26.776   -11.181 1.000     36.766 .   313    ASP AAA O    .    1
ATOM        5154 N  N    . LYS AAA  1   314          N    . LYS  314    -8.859   -28.048   -12.661 1.000     42.263 .   314    LYS AAA N    .    1
ATOM        5156 C  CA   . LYS AAA  1   314          CA   . LYS  314    -9.660   -26.972   -13.289 1.000     38.066 .   314    LYS AAA CA   .    1
ATOM        5158 C  CB   . LYS AAA  1   314          CB   . LYS  314    -9.539   -27.119   -14.800 1.000     40.681 .   314    LYS AAA CB   .    1
ATOM        5161 C  CG   . LYS AAA  1   314          CG   . LYS  314    -8.133   -26.979   -15.356 1.000     40.512 .   314    LYS AAA CG   .    1
ATOM        5164 C  CD   . LYS AAA  1   314          CD   . LYS  314    -8.129   -27.269   -16.854 1.000     42.312 .   314    LYS AAA CD   .    1
ATOM        5167 C  CE   . LYS AAA  1   314          CE   . LYS  314    -6.774   -27.625   -17.424 1.000     41.658 .   314    LYS AAA CE   .    1
ATOM        5170 N  NZ   . LYS AAA  1   314          NZ   . LYS  314    -6.257   -28.877   -16.826 1.000     42.677 .   314    LYS AAA NZ   .    1
ATOM        5174 C  C    . LYS AAA  1   314          C    . LYS  314   -11.123   -27.100   -12.862 1.000     37.896 .   314    LYS AAA C    .    1
ATOM        5175 O  O    . LYS AAA  1   314          O    . LYS  314   -11.661   -28.241   -12.894 1.000     36.113 .   314    LYS AAA O    .    1
ATOM        5177 N  N    . VAL AAA  1   315          N    . VAL  315   -11.757   -25.983   -12.493 1.000     34.415 .   315    VAL AAA N    .    1
ATOM        5179 C  CA   . VAL AAA  1   315          CA   . VAL  315   -13.191   -25.987   -12.089 1.000     35.896 .   315    VAL AAA CA   .    1
ATOM        5181 C  CB   . VAL AAA  1   315          CB   . VAL  315   -13.412   -25.489   -10.642 1.000     38.011 .   315    VAL AAA CB   .    1
ATOM        5183 C  CG1  . VAL AAA  1   315          CG1  . VAL  315   -14.888   -25.556   -10.266 1.000     38.533 .   315    VAL AAA CG1  .    1
ATOM        5187 C  CG2  . VAL AAA  1   315          CG2  . VAL  315   -12.564   -26.263    -9.617 1.000     33.966 .   315    VAL AAA CG2  .    1
ATOM        5191 C  C    . VAL AAA  1   315          C    . VAL  315   -13.986   -25.199   -13.133 1.000     35.183 .   315    VAL AAA C    .    1
ATOM        5192 O  O    . VAL AAA  1   315          O    . VAL  315   -14.882   -25.813   -13.776 1.000     28.954 .   315    VAL AAA O    .    1
ATOM        5194 N  N    . MET AAA  1   316          N    . MET  316   -13.672   -23.915   -13.318 1.000     38.669 .   316    MET AAA N    .    1
ATOM        5196 C  CA   . MET AAA  1   316          CA   . MET  316   -14.394   -23.036   -14.287 1.000     41.350 .   316    MET AAA CA   .    1
ATOM        5198 C  CB   . MET AAA  1   316          CB   . MET  316   -15.818   -22.706   -13.797 1.000     43.336 .   316    MET AAA CB   .    1
ATOM        5201 C  CG   . MET AAA  1   316          CG   . MET  316   -15.936   -21.650   -12.710 1.000     43.207 .   316    MET AAA CG   .    1
ATOM        5204 S  SD   . MET AAA  1   316          SD   . MET  316   -17.673   -21.165   -12.420 1.000     46.974 .   316    MET AAA SD   .    1
ATOM        5205 C  CE   . MET AAA  1   316          CE   . MET  316   -18.049   -20.306   -13.943 1.000     44.146 .   316    MET AAA CE   .    1
ATOM        5209 C  C    . MET AAA  1   316          C    . MET  316   -13.597   -21.752   -14.532 1.000     38.824 .   316    MET AAA C    .    1
ATOM        5210 O  O    . MET AAA  1   316          O    . MET  316   -12.622   -21.521   -13.798 1.000     38.424 .   316    MET AAA O    .    1
ATOM        5212 N  N    . ARG AAA  1   317          N    . ARG  317   -13.993   -20.974   -15.545 1.000     42.746 .   317    ARG AAA N    .    1
ATOM        5214 C  CA   . ARG AAA  1   317          CA   . ARG  317   -13.351   -19.677   -15.912 1.000     43.484 .   317    ARG AAA CA   .    1
ATOM        5216 C  CB   . ARG AAA  1   317          CB   . ARG  317   -12.800   -19.757   -17.331 1.000     44.199 .   317    ARG AAA CB   .    1
ATOM        5219 C  CG   . ARG AAA  1   317          CG   . ARG  317   -11.487   -20.511   -17.374 1.000     49.041 .   317    ARG AAA CG   .    1
ATOM        5222 C  CD   . ARG AAA  1   317          CD   . ARG  317   -10.803   -20.263   -18.682 1.000     50.473 .   317    ARG AAA CD   .    1
ATOM        5225 N  NE   . ARG AAA  1   317          NE   . ARG  317    -9.610   -21.075   -18.730 1.000     56.262 .   317    ARG AAA NE   .    1
ATOM        5227 C  CZ   . ARG AAA  1   317          CZ   . ARG  317    -8.826   -21.182   -19.790 1.000     57.117 .   317    ARG AAA CZ   .    1
ATOM        5228 N  NH1  . ARG AAA  1   317          NH1  . ARG  317    -9.103   -20.508   -20.893 1.000     60.056 .   317    ARG AAA NH1  .    1
ATOM        5231 N  NH2  . ARG AAA  1   317          NH2  . ARG  317    -7.776   -21.977   -19.747 1.000     56.396 .   317    ARG AAA NH2  .    1
ATOM        5234 C  C    . ARG AAA  1   317          C    . ARG  317   -14.328   -18.502   -15.808 1.000     40.238 .   317    ARG AAA C    .    1
ATOM        5235 O  O    . ARG AAA  1   317          O    . ARG  317   -15.461   -18.621   -16.308 1.000     43.203 .   317    ARG AAA O    .    1
ATOM        5237 N  N    . PHE AAA  1   318          N    . PHE  318   -13.889   -17.413   -15.173 1.000     37.399 .   318    PHE AAA N    .    1
ATOM        5239 C  CA   . PHE AAA  1   318          CA   . PHE  318   -14.576   -16.100   -15.153 1.000     37.781 .   318    PHE AAA CA   .    1
ATOM        5241 C  CB   . PHE AAA  1   318          CB   . PHE  318   -14.580   -15.485   -13.759 1.000     38.741 .   318    PHE AAA CB   .    1
ATOM        5244 C  CG   . PHE AAA  1   318          CG   . PHE  318   -15.144   -16.395   -12.704 1.000     41.186 .   318    PHE AAA CG   .    1
ATOM        5245 C  CD1  . PHE AAA  1   318          CD1  . PHE  318   -16.511   -16.525   -12.550 1.000     40.771 .   318    PHE AAA CD1  .    1
ATOM        5247 C  CE1  . PHE AAA  1   318          CE1  . PHE  318   -17.030   -17.362   -11.579 1.000     43.680 .   318    PHE AAA CE1  .    1
ATOM        5249 C  CZ   . PHE AAA  1   318          CZ   . PHE  318   -16.185   -18.093   -10.774 1.000     45.109 .   318    PHE AAA CZ   .    1
ATOM        5251 C  CD2  . PHE AAA  1   318          CD2  . PHE  318   -14.304   -17.127   -11.876 1.000     44.432 .   318    PHE AAA CD2  .    1
ATOM        5253 C  CE2  . PHE AAA  1   318          CE2  . PHE  318   -14.823   -17.977   -10.917 1.000     44.556 .   318    PHE AAA CE2  .    1
ATOM        5255 C  C    . PHE AAA  1   318          C    . PHE  318   -13.856   -15.178   -16.132 1.000     41.274 .   318    PHE AAA C    .    1
ATOM        5256 O  O    . PHE AAA  1   318          O    . PHE  318   -12.651   -14.925   -15.951 1.000     40.974 .   318    PHE AAA O    .    1
ATOM        5258 N  N    . VAL AAA  1   319          N    . VAL  319   -14.577   -14.742   -17.166 1.000     44.123 .   319    VAL AAA N    .    1
ATOM        5260 C  CA   . VAL AAA  1   319          CA   . VAL  319   -14.106   -13.748   -18.169 1.000     46.761 .   319    VAL AAA CA   .    1
ATOM        5262 C  CB   . VAL AAA  1   319          CB   . VAL  319   -14.609   -14.114   -19.577 1.000     46.725 .   319    VAL AAA CB   .    1
ATOM        5264 C  CG1  . VAL AAA  1   319          CG1  . VAL  319   -14.077   -13.158   -20.626 1.000     41.950 .   319    VAL AAA CG1  .    1
ATOM        5268 C  CG2  . VAL AAA  1   319          CG2  . VAL  319   -14.256   -15.549   -19.926 1.000     46.409 .   319    VAL AAA CG2  .    1
ATOM        5272 C  C    . VAL AAA  1   319          C    . VAL  319   -14.602   -12.371   -17.714 1.000     47.678 .   319    VAL AAA C    .    1
ATOM        5273 O  O    . VAL AAA  1   319          O    . VAL  319   -15.843   -12.149   -17.741 1.000     49.444 .   319    VAL AAA O    .    1
ATOM        5275 N  N    . VAL AAA  1   320          N    . VAL  320   -13.663   -11.507   -17.303 1.000     46.082 .   320    VAL AAA N    .    1
ATOM        5277 C  CA   . VAL AAA  1   320          CA   . VAL  320   -13.931   -10.184   -16.654 1.000     45.907 .   320    VAL AAA CA   .    1
ATOM        5279 C  CB   . VAL AAA  1   320          CB   . VAL  320   -12.920    -9.855   -15.544 1.000     42.482 .   320    VAL AAA CB   .    1
ATOM        5281 C  CG1  . VAL AAA  1   320          CG1  . VAL  320   -13.382    -8.666   -14.734 1.000     42.825 .   320    VAL AAA CG1  .    1
ATOM        5285 C  CG2  . VAL AAA  1   320          CG2  . VAL  320   -12.654   -11.055   -14.641 1.000     44.460 .   320    VAL AAA CG2  .    1
ATOM        5289 C  C    . VAL AAA  1   320          C    . VAL  320   -13.922    -9.092   -17.725 1.000     47.342 .   320    VAL AAA C    .    1
ATOM        5290 O  O    . VAL AAA  1   320          O    . VAL  320   -12.915    -8.979   -18.483 1.000     48.319 .   320    VAL AAA O    .    1
ATOM        5292 N  N    . ALA AAA  1   321          N    . ALA  321   -15.028    -8.350   -17.791 1.000     48.584 .   321    ALA AAA N    .    1
ATOM        5294 C  CA   . ALA AAA  1   321          CA   . ALA  321   -15.272    -7.247   -18.740 1.000     47.515 .   321    ALA AAA CA   .    1
ATOM        5296 C  CB   . ALA AAA  1   321          CB   . ALA  321   -16.732    -6.894   -18.687 1.000     49.562 .   321    ALA AAA CB   .    1
ATOM        5300 C  C    . ALA AAA  1   321          C    . ALA  321   -14.359    -6.078   -18.352 1.000     53.010 .   321    ALA AAA C    .    1
ATOM        5301 O  O    . ALA AAA  1   321          O    . ALA  321   -13.742    -6.146   -17.240 1.000     49.790 .   321    ALA AAA O    .    1
ATOM        5303 N  N    . ASP AAA  1   322          N    . ASP  322   -14.230    -5.066   -19.221 1.000     58.132 .   322    ASP AAA N    .    1
ATOM        5305 C  CA   . ASP AAA  1   322          CA   . ASP  322   -13.306    -3.918   -18.979 1.000     58.869 .   322    ASP AAA CA   .    1
ATOM        5307 C  CB   . ASP AAA  1   322          CB   . ASP  322   -12.914    -3.240   -20.292 1.000     60.058 .   322    ASP AAA CB   .    1
ATOM        5310 C  CG   . ASP AAA  1   322          CG   . ASP  322   -12.181    -4.155   -21.264 1.000     59.610 .   322    ASP AAA CG   .    1
ATOM        5311 O  OD1  . ASP AAA  1   322          OD1  . ASP  322   -11.249    -4.843   -20.840 1.000     53.253 .   322    ASP AAA OD1  .    1
ATOM        5312 O  OD2  . ASP AAA  1   322          OD2  . ASP  322   -12.547    -4.153   -22.445 1.000     66.859 .   322    ASP AAA OD2  .    1
ATOM        5313 C  C    . ASP AAA  1   322          C    . ASP  322   -13.927    -2.958   -17.946 1.000     56.325 .   322    ASP AAA C    .    1
ATOM        5314 O  O    . ASP AAA  1   322          O    . ASP  322   -13.179    -2.412   -17.119 1.000     55.427 .   322    ASP AAA O    .    1
ATOM        5316 N  N    . ASP AAA  1   323          N    . ASP  323   -15.248    -2.780   -17.950 1.000     55.872 .   323    ASP AAA N    .    1
ATOM        5318 C  CA   . ASP AAA  1   323          CA   . ASP  323   -15.940    -1.846   -17.025 1.000     56.428 .   323    ASP AAA CA   .    1
ATOM        5320 C  CB   . ASP AAA  1   323          CB   . ASP  323   -16.300    -0.545   -17.738 1.000     62.410 .   323    ASP AAA CB   .    1
ATOM        5323 C  CG   . ASP AAA  1   323          CG   . ASP  323   -15.097     0.333   -18.039 1.000     72.276 .   323    ASP AAA CG   .    1
ATOM        5324 O  OD1  . ASP AAA  1   323          OD1  . ASP  323   -14.536     0.917   -17.079 1.000     78.586 .   323    ASP AAA OD1  .    1
ATOM        5325 O  OD2  . ASP AAA  1   323          OD2  . ASP  323   -14.724     0.420   -19.231 1.000     79.073 .   323    ASP AAA OD2  .    1
ATOM        5326 C  C    . ASP AAA  1   323          C    . ASP  323   -17.187    -2.526   -16.467 1.000     55.272 .   323    ASP AAA C    .    1
ATOM        5327 O  O    . ASP AAA  1   323          O    . ASP  323   -17.588    -3.569   -17.012 1.000     54.469 .   323    ASP AAA O    .    1
ATOM        5329 N  N    . THR AAA  1   324          N    . THR  324   -17.740    -1.976   -15.385 1.000     53.177 .   324    THR AAA N    .    1
ATOM        5331 C  CA   . THR AAA  1   324          CA   . THR  324   -19.058    -2.368   -14.825 1.000     53.828 .   324    THR AAA CA   .    1
ATOM        5333 C  CB   . THR AAA  1   324          CB   . THR  324   -19.089    -2.089   -13.317 1.000     49.727 .   324    THR AAA CB   .    1
ATOM        5335 O  OG1  . THR AAA  1   324          OG1  . THR  324   -18.947    -0.688   -13.089 1.000     56.263 .   324    THR AAA OG1  .    1
ATOM        5337 C  CG2  . THR AAA  1   324          CG2  . THR  324   -17.984    -2.784   -12.563 1.000     48.357 .   324    THR AAA CG2  .    1
ATOM        5341 C  C    . THR AAA  1   324          C    . THR  324   -20.127    -1.615   -15.627 1.000     54.761 .   324    THR AAA C    .    1
ATOM        5342 O  O    . THR AAA  1   324          O    . THR  324   -19.828    -0.505   -16.061 1.000     58.521 .   324    THR AAA O    .    1
ATOM        5344 N  N    . THR AAA  1   325          N    . THR  325   -21.327    -2.161   -15.826 1.000     56.137 .   325    THR AAA N    .    1
ATOM        5346 C  CA   . THR AAA  1   325          CA   . THR  325   -22.441    -1.365   -16.416 1.000     59.120 .   325    THR AAA CA   .    1
ATOM        5348 C  CB   . THR AAA  1   325          CB   . THR  325   -23.620    -2.227   -16.893 1.000     59.750 .   325    THR AAA CB   .    1
ATOM        5350 O  OG1  . THR AAA  1   325          OG1  . THR  325   -24.444    -2.574   -15.783 1.000     63.292 .   325    THR AAA OG1  .    1
ATOM        5352 C  CG2  . THR AAA  1   325          CG2  . THR  325   -23.187    -3.473   -17.630 1.000     60.366 .   325    THR AAA CG2  .    1
ATOM        5356 C  C    . THR AAA  1   325          C    . THR  325   -22.875    -0.287   -15.403 1.000     57.106 .   325    THR AAA C    .    1
ATOM        5357 O  O    . THR AAA  1   325          O    . THR  325   -23.287     0.802   -15.849 1.000     54.024 .   325    THR AAA O    .    1
ATOM        5359 N  N    . GLN AAA  1   326          N    . GLN  326   -22.781    -0.582   -14.100 1.000     54.911 .   326    GLN AAA N    .    1
ATOM        5361 C  CA   . GLN AAA  1   326          CA   . GLN  326   -23.211     0.298   -12.980 1.000     54.775 .   326    GLN AAA CA   .    1
ATOM        5363 C  CB   . GLN AAA  1   326          CB   . GLN  326   -24.620    -0.089   -12.548 1.000     58.307 .   326    GLN AAA CB   .    1
ATOM        5366 C  CG   . GLN AAA  1   326          CG   . GLN  326   -25.668     0.355   -13.552 1.000     68.207 .   326    GLN AAA CG   .    1
ATOM        5369 C  CD   . GLN AAA  1   326          CD   . GLN  326   -27.011    -0.242   -13.232 1.000     81.021 .   326    GLN AAA CD   .    1
ATOM        5370 O  OE1  . GLN AAA  1   326          OE1  . GLN  326   -27.251    -0.671   -12.106 1.000     84.837 .   326    GLN AAA OE1  .    1
ATOM        5371 N  NE2  . GLN AAA  1   326          NE2  . GLN  326   -27.891    -0.283   -14.225 1.000     88.915 .   326    GLN AAA NE2  .    1
ATOM        5374 C  C    . GLN AAA  1   326          C    . GLN  326   -22.235     0.178   -11.812 1.000     52.606 .   326    GLN AAA C    .    1
ATOM        5375 O  O    . GLN AAA  1   326          O    . GLN  326   -21.505    -0.794   -11.693 1.000     53.570 .   326    GLN AAA O    .    1
ATOM        5376 N  N    . PRO AAA  1   327          N    . PRO  327   -22.183     1.141   -10.875 1.000     50.876 .   327    PRO AAA N    .    1
ATOM        5377 C  CA   . PRO AAA  1   327          CA   . PRO  327   -21.156     1.100    -9.841 1.000     48.972 .   327    PRO AAA CA   .    1
ATOM        5379 C  CB   . PRO AAA  1   327          CB   . PRO  327   -21.315     2.443    -9.114 1.000     49.633 .   327    PRO AAA CB   .    1
ATOM        5382 C  CG   . PRO AAA  1   327          CG   . PRO  327   -22.169     3.280   -10.055 1.000     51.178 .   327    PRO AAA CG   .    1
ATOM        5385 C  CD   . PRO AAA  1   327          CD   . PRO  327   -23.095     2.282   -10.715 1.000     49.799 .   327    PRO AAA CD   .    1
ATOM        5388 C  C    . PRO AAA  1   327          C    . PRO  327   -21.426    -0.101    -8.925 1.000     49.289 .   327    PRO AAA C    .    1
ATOM        5389 O  O    . PRO AAA  1   327          O    . PRO  327   -22.582    -0.464    -8.751 1.000     45.554 .   327    PRO AAA O    .    1
ATOM        5391 N  N    . ASP AAA  1   328          N    . ASP  328   -20.370    -0.703    -8.391 1.000     44.731 .   328    ASP AAA N    .    1
ATOM        5393 C  CA   . ASP AAA  1   328          CA   . ASP  328   -20.506    -1.740    -7.342 1.000     48.857 .   328    ASP AAA CA   .    1
ATOM        5395 C  CB   . ASP AAA  1   328          CB   . ASP  328   -19.225    -2.567    -7.191 1.000     50.545 .   328    ASP AAA CB   .    1
ATOM        5398 C  CG   . ASP AAA  1   328          CG   . ASP  328   -19.281    -3.631    -6.101 1.000     46.408 .   328    ASP AAA CG   .    1
ATOM        5399 O  OD1  . ASP AAA  1   328          OD1  . ASP  328   -20.268    -3.628    -5.327 1.000     42.103 .   328    ASP AAA OD1  .    1
ATOM        5400 O  OD2  . ASP AAA  1   328          OD2  . ASP  328   -18.321    -4.442    -6.024 1.000     37.810 .   328    ASP AAA OD2  .    1
ATOM        5401 C  C    . ASP AAA  1   328          C    . ASP  328   -20.824    -1.005    -6.051 1.000     44.699 .   328    ASP AAA C    .    1
ATOM        5402 O  O    . ASP AAA  1   328          O    . ASP  328   -19.890    -0.419    -5.526 1.000     48.457 .   328    ASP AAA O    .    1
ATOM        5404 N  N    . THR AAA  1   329          N    . THR  329   -22.058    -1.052    -5.550 1.000     43.025 .   329    THR AAA N    .    1
ATOM        5406 C  CA   . THR AAA  1   329          CA   . THR  329   -22.438    -0.305    -4.317 1.000     45.712 .   329    THR AAA CA   .    1
ATOM        5408 C  CB   . THR AAA  1   329          CB   . THR  329   -23.849     0.284    -4.400 1.000     44.047 .   329    THR AAA CB   .    1
ATOM        5410 O  OG1  . THR AAA  1   329          OG1  . THR  329   -24.712    -0.816    -4.154 1.000     46.355 .   329    THR AAA OG1  .    1
ATOM        5412 C  CG2  . THR AAA  1   329          CG2  . THR  329   -24.185     0.927    -5.725 1.000     48.138 .   329    THR AAA CG2  .    1
ATOM        5416 C  C    . THR AAA  1   329          C    . THR  329   -22.322    -1.211    -3.079 1.000     43.776 .   329    THR AAA C    .    1
ATOM        5417 O  O    . THR AAA  1   329          O    . THR  329   -22.592    -0.724    -1.969 1.000     45.418 .   329    THR AAA O    .    1
ATOM        5419 N  N    . SER AAA  1   330          N    . SER  330   -21.915    -2.468    -3.239 1.000     41.955 .   330    SER AAA N    .    1
ATOM        5421 C  CA   . SER AAA  1   330          CA   . SER  330   -21.911    -3.465    -2.138 1.000     43.770 .   330    SER AAA CA   .    1
ATOM        5423 C  CB   . SER AAA  1   330          CB   . SER  330   -22.018    -4.851    -2.679 1.000     41.134 .   330    SER AAA CB   .    1
ATOM        5426 O  OG   . SER AAA  1   330          OG   . SER  330   -20.857    -5.137    -3.425 1.000     41.681 .   330    SER AAA OG   .    1
ATOM        5428 C  C    . SER AAA  1   330          C    . SER  330   -20.648    -3.305    -1.291 1.000     43.106 .   330    SER AAA C    .    1
ATOM        5429 O  O    . SER AAA  1   330          O    . SER  330   -19.687    -2.751    -1.805 1.000     44.809 .   330    SER AAA O    .    1
ATOM        5431 N  N    . VAL AAA  1   331          N    . VAL  331   -20.663    -3.819    -0.060 1.000     42.548 .   331    VAL AAA N    .    1
ATOM        5433 C  CA   . VAL AAA  1   331          CA   . VAL  331   -19.499    -3.808     0.872 1.000     45.694 .   331    VAL AAA CA   .    1
ATOM        5435 C  CB   . VAL AAA  1   331          CB   . VAL  331   -19.677    -2.742     1.964 1.000     45.026 .   331    VAL AAA CB   .    1
ATOM        5437 C  CG1  . VAL AAA  1   331          CG1  . VAL  331   -19.878    -1.365     1.368 1.000     47.646 .   331    VAL AAA CG1  .    1
ATOM        5441 C  CG2  . VAL AAA  1   331          CG2  . VAL  331   -20.814    -3.099     2.905 1.000     45.133 .   331    VAL AAA CG2  .    1
ATOM        5445 C  C    . VAL AAA  1   331          C    . VAL  331   -19.331    -5.179     1.532 1.000     44.118 .   331    VAL AAA C    .    1
ATOM        5446 O  O    . VAL AAA  1   331          O    . VAL  331   -20.263    -5.990     1.466 1.000     42.636 .   331    VAL AAA O    .    1
ATOM        5448 N  N    . VAL AAA  1   332          N    . VAL  332   -18.199    -5.379     2.215 1.000     39.797 .   332    VAL AAA N    .    1
ATOM        5450 C  CA   . VAL AAA  1   332          CA   . VAL  332   -17.963    -6.578     3.064 1.000     41.667 .   332    VAL AAA CA   .    1
ATOM        5452 C  CB   . VAL AAA  1   332          CB   . VAL  332   -16.940    -7.534     2.416 1.000     42.020 .   332    VAL AAA CB   .    1
ATOM        5454 C  CG1  . VAL AAA  1   332          CG1  . VAL  332   -16.867    -8.838     3.185 1.000     39.475 .   332    VAL AAA CG1  .    1
ATOM        5458 C  CG2  . VAL AAA  1   332          CG2  . VAL  332   -17.254    -7.829     0.949 1.000     41.313 .   332    VAL AAA CG2  .    1
ATOM        5462 C  C    . VAL AAA  1   332          C    . VAL  332   -17.568    -6.124     4.473 1.000     40.014 .   332    VAL AAA C    .    1
ATOM        5463 O  O    . VAL AAA  1   332          O    . VAL  332   -16.394    -5.949     4.788 1.000     34.578 .   332    VAL AAA O    .    1
ATOM        5464 N  N    . PRO AAA  1   333          N    . PRO  333   -18.551    -5.942     5.380 1.000     37.062 .   333    PRO AAA N    .    1
ATOM        5465 C  CA   . PRO AAA  1   333          CA   . PRO  333   -18.277    -5.499     6.745 1.000     38.512 .   333    PRO AAA CA   .    1
ATOM        5467 C  CB   . PRO AAA  1   333          CB   . PRO  333   -19.636    -5.626     7.443 1.000     37.294 .   333    PRO AAA CB   .    1
ATOM        5470 C  CG   . PRO AAA  1   333          CG   . PRO  333   -20.624    -5.429     6.320 1.000     39.782 .   333    PRO AAA CG   .    1
ATOM        5473 C  CD   . PRO AAA  1   333          CD   . PRO  333   -19.985    -6.093     5.115 1.000     37.285 .   333    PRO AAA CD   .    1
ATOM        5476 C  C    . PRO AAA  1   333          C    . PRO  333   -17.210    -6.322     7.482 1.000     38.773 .   333    PRO AAA C    .    1
ATOM        5477 O  O    . PRO AAA  1   333          O    . PRO  333   -17.176    -7.513     7.352 1.000     43.073 .   333    PRO AAA O    .    1
ATOM        5479 N  N    . ALA AAA  1   334          N    . ALA  334   -16.339    -5.638     8.213 1.000     39.289 .   334    ALA AAA N    .    1
ATOM        5481 C  CA   . ALA AAA  1   334          CA   . ALA  334   -15.379    -6.245     9.154 1.000     42.377 .   334    ALA AAA CA   .    1
ATOM        5483 C  CB   . ALA AAA  1   334          CB   . ALA  334   -14.539    -5.164     9.805 1.000     40.065 .   334    ALA AAA CB   .    1
ATOM        5487 C  C    . ALA AAA  1   334          C    . ALA  334   -16.165    -7.079    10.177 1.000     43.396 .   334    ALA AAA C    .    1
ATOM        5488 O  O    . ALA AAA  1   334          O    . ALA  334   -15.689    -8.182    10.536 1.000     39.881 .   334    ALA AAA O    .    1
ATOM        5490 N  N    . ASN AAA  1   335          N    . ASN  335   -17.333    -6.590    10.612 1.000     41.572 .   335    ASN AAA N    .    1
ATOM        5492 C  CA   . ASN AAA  1   335          CA   . ASN  335   -18.158    -7.263    11.649 1.000     42.496 .   335    ASN AAA CA   .    1
ATOM        5494 C  CB   . ASN AAA  1   335          CB   . ASN  335   -18.416    -6.378    12.872 1.000     43.365 .   335    ASN AAA CB   .    1
ATOM        5497 C  CG   . ASN AAA  1   335          CG   . ASN  335   -17.145    -6.026    13.614 1.000     42.722 .   335    ASN AAA CG   .    1
ATOM        5498 O  OD1  . ASN AAA  1   335          OD1  . ASN  335   -16.218    -6.816    13.694 1.000     45.116 .   335    ASN AAA OD1  .    1
ATOM        5499 N  ND2  . ASN AAA  1   335          ND2  . ASN  335   -17.080    -4.828    14.140 1.000     42.348 .   335    ASN AAA ND2  .    1
ATOM        5502 C  C    . ASN AAA  1   335          C    . ASN  335   -19.478    -7.711    11.031 1.000     41.150 .   335    ASN AAA C    .    1
ATOM        5503 O  O    . ASN AAA  1   335          O    . ASN  335   -20.326    -6.831    10.767 1.000     42.588 .   335    ASN AAA O    .    1
ATOM        5505 N  N    . LEU AAA  1   336          N    . LEU  336   -19.661    -9.032    10.901 1.000     43.056 .   336    LEU AAA N    .    1
ATOM        5507 C  CA   . LEU AAA  1   336          CA   . LEU  336   -20.790    -9.665    10.160 1.000     46.119 .   336    LEU AAA CA   .    1
ATOM        5509 C  CB   . LEU AAA  1   336          CB   . LEU  336   -20.300   -10.934     9.459 1.000     46.719 .   336    LEU AAA CB   .    1
ATOM        5512 C  CG   . LEU AAA  1   336          CG   . LEU  336   -19.338   -10.712     8.287 1.000     46.305 .   336    LEU AAA CG   .    1
ATOM        5514 C  CD1  . LEU AAA  1   336          CD1  . LEU  336   -18.672   -12.028     7.907 1.000     48.437 .   336    LEU AAA CD1  .    1
ATOM        5518 C  CD2  . LEU AAA  1   336          CD2  . LEU  336   -20.053   -10.092     7.087 1.000     42.685 .   336    LEU AAA CD2  .    1
ATOM        5522 C  C    . LEU AAA  1   336          C    . LEU  336   -21.948    -9.964    11.112 1.000     45.184 .   336    LEU AAA C    .    1
ATOM        5523 O  O    . LEU AAA  1   336          O    . LEU  336   -23.071    -9.515    10.793 1.000     47.633 .   336    LEU AAA O    .    1
ATOM        5525 N  N    . ARG AAA  1   337          N    . ARG  337   -21.687   -10.687    12.209 1.000     41.255 .   337    ARG AAA N    .    1
ATOM        5527 C  CA   . ARG AAA  1   337          CA   . ARG  337   -22.702   -10.991    13.249 1.000     41.770 .   337    ARG AAA CA   .    1
ATOM        5529 C  CB   . ARG AAA  1   337          CB   . ARG  337   -23.714   -12.018    12.728 1.000     41.416 .   337    ARG AAA CB   .    1
ATOM        5532 C  CG   . ARG AAA  1   337          CG   . ARG  337   -23.135   -13.402    12.485 1.000     41.327 .   337    ARG AAA CG   .    1
ATOM        5535 C  CD   . ARG AAA  1   337          CD   . ARG  337   -24.143   -14.523    12.634 1.000     44.193 .   337    ARG AAA CD   .    1
ATOM        5538 N  NE   . ARG AAA  1   337          NE   . ARG  337   -23.595   -15.847    12.331 1.000     42.946 .   337    ARG AAA NE   .    1
ATOM        5540 C  CZ   . ARG AAA  1   337          CZ   . ARG  337   -24.225   -16.996    12.575 1.000     41.798 .   337    ARG AAA CZ   .    1
ATOM        5541 N  NH1  . ARG AAA  1   337          NH1  . ARG  337   -25.425   -16.994    13.127 1.000     38.656 .   337    ARG AAA NH1  .    1
ATOM        5544 N  NH2  . ARG AAA  1   337          NH2  . ARG  337   -23.657   -18.148    12.268 1.000     40.904 .   337    ARG AAA NH2  .    1
ATOM        5547 C  C    . ARG AAA  1   337          C    . ARG  337   -22.026   -11.521    14.520 1.000     45.988 .   337    ARG AAA C    .    1
ATOM        5548 O  O    . ARG AAA  1   337          O    . ARG  337   -20.851   -11.894    14.449 1.000     44.795 .   337    ARG AAA O    .    1
ATOM        5550 N  N    . ASP AAA  1   338          N    . ASP  338   -22.775   -11.579    15.629 1.000     49.878 .   338    ASP AAA N    .    1
ATOM        5552 C  CA   . ASP AAA  1   338          CA   . ASP  338   -22.387   -12.293    16.874 1.000     52.152 .   338    ASP AAA CA   .    1
ATOM        5554 C  CB   . ASP AAA  1   338          CB   . ASP  338   -22.984   -11.631    18.132 1.000     57.477 .   338    ASP AAA CB   .    1
ATOM        5557 C  CG   . ASP AAA  1   338          CG   . ASP  338   -22.424   -10.239    18.451 1.000     66.966 .   338    ASP AAA CG   .    1
ATOM        5558 O  OD1  . ASP AAA  1   338          OD1  . ASP  338   -21.210   -10.020    18.270 1.000     74.051 .   338    ASP AAA OD1  .    1
ATOM        5559 O  OD2  . ASP AAA  1   338          OD2  . ASP  338   -23.207    -9.364    18.864 1.000     74.292 .   338    ASP AAA OD2  .    1
ATOM        5560 C  C    . ASP AAA  1   338          C    . ASP  338   -22.814   -13.752    16.683 1.000     48.386 .   338    ASP AAA C    .    1
ATOM        5561 O  O    . ASP AAA  1   338          O    . ASP  338   -24.015   -14.015    16.672 1.000     49.751 .   338    ASP AAA O    .    1
ATOM        5563 N  N    . VAL AAA  1   339          N    . VAL  339   -21.860   -14.656    16.494 1.000     46.828 .   339    VAL AAA N    .    1
ATOM        5565 C  CA   . VAL AAA  1   339          CA   . VAL  339   -22.101   -16.114    16.290 1.000     45.140 .   339    VAL AAA CA   .    1
ATOM        5567 C  CB   . VAL AAA  1   339          CB   . VAL  339   -20.797   -16.795    15.821 1.000     44.642 .   339    VAL AAA CB   .    1
ATOM        5569 C  CG1  . VAL AAA  1   339          CG1  . VAL  339   -20.853   -18.314    15.909 1.000     45.276 .   339    VAL AAA CG1  .    1
ATOM        5573 C  CG2  . VAL AAA  1   339          CG2  . VAL  339   -20.406   -16.355    14.411 1.000     42.230 .   339    VAL AAA CG2  .    1
ATOM        5577 C  C    . VAL AAA  1   339          C    . VAL  339   -22.641   -16.696    17.600 1.000     47.313 .   339    VAL AAA C    .    1
ATOM        5578 O  O    . VAL AAA  1   339          O    . VAL  339   -22.019   -16.529    18.643 1.000     46.373 .   339    VAL AAA O    .    1
ATOM        5579 N  N    . PRO AAA  1   340          N    . PRO  340   -23.820   -17.375    17.608 1.000     46.413 .   340    PRO AAA N    .    1
ATOM        5580 C  CA   . PRO AAA  1   340          CA   . PRO  340   -24.338   -18.015    18.826 1.000     42.845 .   340    PRO AAA CA   .    1
ATOM        5582 C  CB   . PRO AAA  1   340          CB   . PRO  340   -25.799   -18.328    18.465 1.000     44.003 .   340    PRO AAA CB   .    1
ATOM        5585 C  CG   . PRO AAA  1   340          CG   . PRO  340   -25.787   -18.477    16.947 1.000     42.929 .   340    PRO AAA CG   .    1
ATOM        5588 C  CD   . PRO AAA  1   340          CD   . PRO  340   -24.726   -17.521    16.453 1.000     41.943 .   340    PRO AAA CD   .    1
ATOM        5591 C  C    . PRO AAA  1   340          C    . PRO  340   -23.601   -19.304    19.229 1.000     44.516 .   340    PRO AAA C    .    1
ATOM        5592 O  O    . PRO AAA  1   340          O    . PRO  340   -24.151   -20.387    19.227 1.000     45.945 .   340    PRO AAA O    .    1
ATOM        5594 N  N    . PHE AAA  1   341          N    . PHE  341   -22.342   -19.167    19.595 1.000     44.467 .   341    PHE AAA N    .    1
ATOM        5596 C  CA   . PHE AAA  1   341          CA   . PHE  341   -21.511   -20.294    20.067 1.000     44.233 .   341    PHE AAA CA   .    1
ATOM        5598 C  CB   . PHE AAA  1   341          CB   . PHE  341   -20.127   -19.774    20.463 1.000     42.564 .   341    PHE AAA CB   .    1
ATOM        5601 C  CG   . PHE AAA  1   341          CG   . PHE  341   -19.256   -19.337    19.313 1.000     42.722 .   341    PHE AAA CG   .    1
ATOM        5602 C  CD1  . PHE AAA  1   341          CD1  . PHE  341   -18.758   -20.260    18.401 1.000     46.660 .   341    PHE AAA CD1  .    1
ATOM        5604 C  CE1  . PHE AAA  1   341          CE1  . PHE  341   -17.926   -19.865    17.359 1.000     47.255 .   341    PHE AAA CE1  .    1
ATOM        5606 C  CZ   . PHE AAA  1   341          CZ   . PHE  341   -17.590   -18.542    17.213 1.000     44.059 .   341    PHE AAA CZ   .    1
ATOM        5608 C  CD2  . PHE AAA  1   341          CD2  . PHE  341   -18.887   -18.013    19.168 1.000     41.219 .   341    PHE AAA CD2  .    1
ATOM        5610 C  CE2  . PHE AAA  1   341          CE2  . PHE  341   -18.066   -17.621    18.118 1.000     44.789 .   341    PHE AAA CE2  .    1
ATOM        5612 C  C    . PHE AAA  1   341          C    . PHE  341   -22.219   -20.970    21.239 1.000     45.926 .   341    PHE AAA C    .    1
ATOM        5613 O  O    . PHE AAA  1   341          O    . PHE  341   -22.948   -20.326    21.994 1.000     49.778 .   341    PHE AAA O    .    1
ATOM        5614 N  N    . PRO AAA  1   342          N    . PRO  342   -22.020   -22.287    21.457 1.000     44.835 .   342    PRO AAA N    .    1
ATOM        5615 C  CA   . PRO AAA  1   342          CA   . PRO  342   -22.514   -22.932    22.669 1.000     46.191 .   342    PRO AAA CA   .    1
ATOM        5617 C  CB   . PRO AAA  1   342          CB   . PRO  342   -22.340   -24.420    22.352 1.000     43.223 .   342    PRO AAA CB   .    1
ATOM        5620 C  CG   . PRO AAA  1   342          CG   . PRO  342   -21.138   -24.443    21.468 1.000     41.293 .   342    PRO AAA CG   .    1
ATOM        5623 C  CD   . PRO AAA  1   342          CD   . PRO  342   -21.288   -23.220    20.590 1.000     39.784 .   342    PRO AAA CD   .    1
ATOM        5626 C  C    . PRO AAA  1   342          C    . PRO  342   -21.642   -22.545    23.868 1.000     46.939 .   342    PRO AAA C    .    1
ATOM        5627 O  O    . PRO AAA  1   342          O    . PRO  342   -20.513   -22.185    23.673 1.000     50.135 .   342    PRO AAA O    .    1
ATOM        5629 N  N    A SER AAA  1   343          N    . SER  343   -22.196   -22.629    25.083 0.500     48.774 .   343    SER AAA N    .    1
ATOM        5630 N  N    B SER AAA  1   343          N    . SER  343   -22.205   -22.655    25.069 0.500     49.220 .   343    SER AAA N    .    1
ATOM        5633 C  CA   A SER AAA  1   343          CA   . SER  343   -21.462   -22.369    26.348 0.500     50.962 .   343    SER AAA CA   .    1
ATOM        5634 C  CA   B SER AAA  1   343          CA   . SER  343   -21.524   -22.454    26.371 0.500     51.792 .   343    SER AAA CA   .    1
ATOM        5637 C  CB   A SER AAA  1   343          CB   . SER  343   -22.371   -22.247    27.542 0.500     52.477 .   343    SER AAA CB   .    1
ATOM        5638 C  CB   B SER AAA  1   343          CB   . SER  343   -22.550   -22.538    27.459 0.500     54.182 .   343    SER AAA CB   .    1
ATOM        5643 O  OG   A SER AAA  1   343          OG   . SER  343   -21.611   -22.160    28.742 0.500     51.319 .   343    SER AAA OG   .    1
ATOM        5644 O  OG   B SER AAA  1   343          OG   . SER  343   -23.670   -23.286    26.997 0.500     53.125 .   343    SER AAA OG   .    1
ATOM        5647 C  C    A SER AAA  1   343          C    . SER  343   -20.455   -23.491    26.552 0.500     53.375 .   343    SER AAA C    .    1
ATOM        5648 C  C    B SER AAA  1   343          C    . SER  343   -20.451   -23.524    26.541 0.500     53.878 .   343    SER AAA C    .    1
ATOM        5649 O  O    A SER AAA  1   343          O    . SER  343   -20.845   -24.650    26.668 0.500     57.946 .   343    SER AAA O    .    1
ATOM        5650 O  O    B SER AAA  1   343          O    . SER  343   -20.793   -24.700    26.623 0.500     58.431 .   343    SER AAA O    .    1
ATOM        5651 N  N    . PRO AAA  1   344          N    . PRO  344   -19.140   -23.182    26.584 1.000     53.491 .   344    PRO AAA N    .    1
ATOM        5652 C  CA   . PRO AAA  1   344          CA   . PRO  344   -18.107   -24.196    26.788 1.000     51.992 .   344    PRO AAA CA   .    1
ATOM        5654 C  CB   . PRO AAA  1   344          CB   . PRO  344   -16.841   -23.378    27.082 1.000     50.192 .   344    PRO AAA CB   .    1
ATOM        5657 C  CG   . PRO AAA  1   344          CG   . PRO  344   -17.082   -22.065    26.372 1.000     54.297 .   344    PRO AAA CG   .    1
ATOM        5660 C  CD   . PRO AAA  1   344          CD   . PRO  344   -18.582   -21.832    26.404 1.000     53.637 .   344    PRO AAA CD   .    1
ATOM        5663 C  C    . PRO AAA  1   344          C    . PRO  344   -18.417   -25.158    27.942 1.000     51.922 .   344    PRO AAA C    .    1
ATOM        5664 O  O    . PRO AAA  1   344          O    . PRO  344   -19.024   -24.742    28.927 1.000     61.782 .   344    PRO AAA O    .    1
ATOM        5666 N  N    . THR AAA  1   345          N    . THR  345   -18.024   -26.418    27.764 1.000     50.861 .   345    THR AAA N    .    1
ATOM        5668 C  CA   . THR AAA  1   345          CA   . THR  345   -18.208   -27.537    28.721 1.000     52.103 .   345    THR AAA CA   .    1
ATOM        5670 C  CB   . THR AAA  1   345          CB   . THR  345   -19.148   -28.600    28.144 1.000     51.589 .   345    THR AAA CB   .    1
ATOM        5672 O  OG1  . THR AAA  1   345          OG1  . THR  345   -19.717   -29.340    29.221 1.000     57.999 .   345    THR AAA OG1  .    1
ATOM        5674 C  CG2  . THR AAA  1   345          CG2  . THR  345   -18.461   -29.537    27.174 1.000     52.212 .   345    THR AAA CG2  .    1
ATOM        5678 C  C    . THR AAA  1   345          C    . THR  345   -16.817   -28.090    29.033 1.000     59.455 .   345    THR AAA C    .    1
ATOM        5679 O  O    . THR AAA  1   345          O    . THR  345   -15.913   -27.959    28.182 1.000     56.222 .   345    THR AAA O    .    1
ATOM        5681 N  N    . THR AAA  1   346          N    . THR  346   -16.637   -28.611    30.239 1.000     70.608 .   346    THR AAA N    .    1
ATOM        5683 C  CA   . THR AAA  1   346          CA   . THR  346   -15.423   -29.355    30.660 1.000     80.452 .   346    THR AAA CA   .    1
ATOM        5685 C  CB   . THR AAA  1   346          CB   . THR  346   -14.797   -28.684    31.893 1.000     79.214 .   346    THR AAA CB   .    1
ATOM        5687 O  OG1  . THR AAA  1   346          OG1  . THR  346   -15.810   -28.589    32.901 1.000     71.565 .   346    THR AAA OG1  .    1
ATOM        5689 C  CG2  . THR AAA  1   346          CG2  . THR  346   -14.216   -27.318    31.583 1.000     73.012 .   346    THR AAA CG2  .    1
ATOM        5693 C  C    . THR AAA  1   346          C    . THR  346   -15.813   -30.831    30.836 1.000     84.397 .   346    THR AAA C    .    1
ATOM        5694 O  O    . THR AAA  1   346          O    . THR  346   -14.946   -31.618    31.276 1.000     91.298 .   346    THR AAA O    .    1
ATOM        5696 N  N    . ASN AAA  1   347          N    . ASN  347   -17.070   -31.183    30.513 1.000     82.929 .   347    ASN AAA N    .    1
ATOM        5698 C  CA   . ASN AAA  1   347          CA   . ASN  347   -17.537   -32.587    30.380 1.000     80.514 .   347    ASN AAA CA   .    1
ATOM        5700 C  CB   . ASN AAA  1   347          CB   . ASN  347   -18.937   -32.698    29.773 1.000     89.388 .   347    ASN AAA CB   .    1
ATOM        5703 C  CG   . ASN AAA  1   347          CG   . ASN  347   -20.044   -32.274    30.713 1.000     89.527 .   347    ASN AAA CG   .    1
ATOM        5704 O  OD1  . ASN AAA  1   347          OD1  . ASN  347   -19.837   -32.181    31.921 1.000     82.247 .   347    ASN AAA OD1  .    1
ATOM        5705 N  ND2  . ASN AAA  1   347          ND2  . ASN  347   -21.222   -32.019    30.160 1.000     90.456 .   347    ASN AAA ND2  .    1
ATOM        5708 C  C    . ASN AAA  1   347          C    . ASN  347   -16.524   -33.306    29.496 1.000     79.952 .   347    ASN AAA C    .    1
ATOM        5709 O  O    . ASN AAA  1   347          O    . ASN  347   -15.982   -32.672    28.561 1.000     78.244 .   347    ASN AAA O    .    1
ATOM        5711 N  N    . THR AAA  1   348          N    . THR  348   -16.227   -34.558    29.815 1.000     82.324 .   348    THR AAA N    .    1
ATOM        5713 C  CA   . THR AAA  1   348          CA   . THR  348   -15.176   -35.321    29.102 1.000     77.743 .   348    THR AAA CA   .    1
ATOM        5715 C  CB   . THR AAA  1   348          CB   . THR  348   -14.573   -36.411    29.997 1.000     79.965 .   348    THR AAA CB   .    1
ATOM        5717 O  OG1  . THR AAA  1   348          OG1  . THR  348   -13.683   -37.081    29.105 1.000     75.216 .   348    THR AAA OG1  .    1
ATOM        5719 C  CG2  . THR AAA  1   348          CG2  . THR  348   -15.580   -37.358    30.622 1.000     77.691 .   348    THR AAA CG2  .    1
ATOM        5723 C  C    . THR AAA  1   348          C    . THR  348   -15.776   -35.782    27.773 1.000     66.508 .   348    THR AAA C    .    1
ATOM        5724 O  O    . THR AAA  1   348          O    . THR  348   -16.889   -36.316    27.742 1.000     62.551 .   348    THR AAA O    .    1
ATOM        5725 N  N    . PRO AAA  1   349          N    . PRO  349   -15.088   -35.518    26.639 1.000     52.205 .   349    PRO AAA N    .    1
ATOM        5726 C  CA   . PRO AAA  1   349          CA   . PRO  349   -15.654   -35.748    25.311 1.000     51.588 .   349    PRO AAA CA   .    1
ATOM        5728 C  CB   . PRO AAA  1   349          CB   . PRO  349   -14.610   -35.252    24.296 1.000     50.222 .   349    PRO AAA CB   .    1
ATOM        5731 C  CG   . PRO AAA  1   349          CG   . PRO  349   -13.472   -34.647    25.112 1.000     48.055 .   349    PRO AAA CG   .    1
ATOM        5734 C  CD   . PRO AAA  1   349          CD   . PRO  349   -13.749   -34.923    26.578 1.000     50.863 .   349    PRO AAA CD   .    1
ATOM        5737 C  C    . PRO AAA  1   349          C    . PRO  349   -15.918   -37.224    25.000 1.000     51.207 .   349    PRO AAA C    .    1
ATOM        5738 O  O    . PRO AAA  1   349          O    . PRO  349   -15.200   -38.063    25.496 1.000     57.916 .   349    PRO AAA O    .    1
ATOM        5740 N  N    . ARG AAA  1   350          N    . ARG  350   -16.935   -37.489    24.181 1.000     48.843 .   350    ARG AAA N    .    1
ATOM        5742 C  CA   . ARG AAA  1   350          CA   . ARG  350   -17.213   -38.820    23.584 1.000     49.768 .   350    ARG AAA CA   .    1
ATOM        5744 C  CB   . ARG AAA  1   350          CB   . ARG  350   -18.631   -38.878    23.003 1.000     53.261 .   350    ARG AAA CB   .    1
ATOM        5747 C  CG   . ARG AAA  1   350          CG   . ARG  350   -19.742   -38.836    24.040 1.000     54.417 .   350    ARG AAA CG   .    1
ATOM        5750 C  CD   . ARG AAA  1   350          CD   . ARG  350   -21.091   -39.172    23.427 1.000     58.659 .   350    ARG AAA CD   .    1
ATOM        5753 N  NE   . ARG AAA  1   350          NE   . ARG  350   -22.199   -38.680    24.237 1.000     55.090 .   350    ARG AAA NE   .    1
ATOM        5755 C  CZ   . ARG AAA  1   350          CZ   . ARG  350   -22.950   -39.421    25.059 1.000     55.749 .   350    ARG AAA CZ   .    1
ATOM        5756 N  NH1  . ARG AAA  1   350          NH1  . ARG  350   -22.752   -40.726    25.179 1.000     48.270 .   350    ARG AAA NH1  .    1
ATOM        5759 N  NH2  . ARG AAA  1   350          NH2  . ARG  350   -23.920   -38.840    25.755 1.000     56.940 .   350    ARG AAA NH2  .    1
ATOM        5762 C  C    . ARG AAA  1   350          C    . ARG  350   -16.200   -39.083    22.466 1.000     42.887 .   350    ARG AAA C    .    1
ATOM        5763 O  O    . ARG AAA  1   350          O    . ARG  350   -15.801   -38.130    21.812 1.000     38.690 .   350    ARG AAA O    .    1
ATOM        5765 N  N    . GLN AAA  1   351          N    . GLN  351   -15.839   -40.345    22.237 1.000     41.806 .   351    GLN AAA N    .    1
ATOM        5767 C  CA   . GLN AAA  1   351          CA   . GLN  351   -14.882   -40.731    21.177 1.000     40.478 .   351    GLN AAA CA   .    1
ATOM        5769 C  CB   . GLN AAA  1   351          CB   . GLN  351   -13.728   -41.509    21.793 1.000     43.999 .   351    GLN AAA CB   .    1
ATOM        5772 C  CG   . GLN AAA  1   351          CG   . GLN  351   -13.114   -40.786    22.991 1.000     51.994 .   351    GLN AAA CG   .    1
ATOM        5775 C  CD   . GLN AAA  1   351          CD   . GLN  351   -11.704   -41.229    23.298 1.000     50.008 .   351    GLN AAA CD   .    1
ATOM        5776 O  OE1  . GLN AAA  1   351          OE1  . GLN  351   -10.884   -41.384    22.406 1.000     56.115 .   351    GLN AAA OE1  .    1
ATOM        5777 N  NE2  . GLN AAA  1   351          NE2  . GLN  351   -11.424   -41.468    24.564 1.000     52.995 .   351    GLN AAA NE2  .    1
ATOM        5780 C  C    . GLN AAA  1   351          C    . GLN  351   -15.630   -41.530    20.116 1.000     40.011 .   351    GLN AAA C    .    1
ATOM        5781 O  O    . GLN AAA  1   351          O    . GLN  351   -16.288   -42.519    20.491 1.000     42.265 .   351    GLN AAA O    .    1
ATOM        5783 N  N    . PHE AAA  1   352          N    . PHE  352   -15.532   -41.093    18.857 1.000     37.055 .   352    PHE AAA N    .    1
ATOM        5785 C  CA   . PHE AAA  1   352          CA   . PHE  352   -15.985   -41.823    17.646 1.000     36.270 .   352    PHE AAA CA   .    1
ATOM        5787 C  CB   . PHE AAA  1   352          CB   . PHE  352   -17.128   -41.062    16.994 1.000     35.875 .   352    PHE AAA CB   .    1
ATOM        5790 C  CG   . PHE AAA  1   352          CG   . PHE  352   -18.275   -40.890    17.945 1.000     35.466 .   352    PHE AAA CG   .    1
ATOM        5791 C  CD1  . PHE AAA  1   352          CD1  . PHE  352   -19.053   -41.974    18.305 1.000     35.431 .   352    PHE AAA CD1  .    1
ATOM        5793 C  CE1  . PHE AAA  1   352          CE1  . PHE  352   -20.093   -41.832    19.206 1.000     35.429 .   352    PHE AAA CE1  .    1
ATOM        5795 C  CZ   . PHE AAA  1   352          CZ   . PHE  352   -20.351   -40.611    19.777 1.000     34.935 .   352    PHE AAA CZ   .    1
ATOM        5797 C  CD2  . PHE AAA  1   352          CD2  . PHE  352   -18.517   -39.677    18.550 1.000     35.900 .   352    PHE AAA CD2  .    1
ATOM        5799 C  CE2  . PHE AAA  1   352          CE2  . PHE  352   -19.558   -39.539    19.457 1.000     38.298 .   352    PHE AAA CE2  .    1
ATOM        5801 C  C    . PHE AAA  1   352          C    . PHE  352   -14.805   -42.036    16.694 1.000     38.183 .   352    PHE AAA C    .    1
ATOM        5802 O  O    . PHE AAA  1   352          O    . PHE  352   -14.185   -41.047    16.300 1.000     31.675 .   352    PHE AAA O    .    1
ATOM        5804 N  N    . ARG AAA  1   353          N    . ARG  353   -14.516   -43.305    16.369 1.000     42.001 .   353    ARG AAA N    .    1
ATOM        5806 C  CA   . ARG AAA  1   353          CA   . ARG  353   -13.438   -43.713    15.437 1.000     43.668 .   353    ARG AAA CA   .    1
ATOM        5808 C  CB   . ARG AAA  1   353          CB   . ARG  353   -12.650   -44.888    16.011 1.000     46.514 .   353    ARG AAA CB   .    1
ATOM        5811 C  CG   . ARG AAA  1   353          CG   . ARG  353   -12.027   -44.595    17.360 1.000     49.582 .   353    ARG AAA CG   .    1
ATOM        5814 C  CD   . ARG AAA  1   353          CD   . ARG  353   -11.132   -45.706    17.879 1.000     53.476 .   353    ARG AAA CD   .    1
ATOM        5817 N  NE   . ARG AAA  1   353          NE   . ARG  353   -10.012   -45.063    18.550 1.000     57.091 .   353    ARG AAA NE   .    1
ATOM        5819 C  CZ   . ARG AAA  1   353          CZ   . ARG  353   -10.066   -44.482    19.755 1.000     62.273 .   353    ARG AAA CZ   .    1
ATOM        5820 N  NH1  . ARG AAA  1   353          NH1  . ARG  353   -11.174   -44.500    20.496 1.000     55.801 .   353    ARG AAA NH1  .    1
ATOM        5823 N  NH2  . ARG AAA  1   353          NH2  . ARG  353    -8.977   -43.890    20.217 1.000     61.390 .   353    ARG AAA NH2  .    1
ATOM        5826 C  C    . ARG AAA  1   353          C    . ARG  353   -14.052   -44.070    14.081 1.000     42.229 .   353    ARG AAA C    .    1
ATOM        5827 O  O    . ARG AAA  1   353          O    . ARG  353   -14.903   -44.975    14.012 1.000     40.017 .   353    ARG AAA O    .    1
ATOM        5829 N  N    . PHE AAA  1   354          N    . PHE  354   -13.639   -43.349    13.046 1.000     40.145 .   354    PHE AAA N    .    1
ATOM        5831 C  CA   . PHE AAA  1   354          CA   . PHE  354   -14.102   -43.525    11.654 1.000     38.790 .   354    PHE AAA CA   .    1
ATOM        5833 C  CB   . PHE AAA  1   354          CB   . PHE  354   -14.337   -42.158    11.024 1.000     38.741 .   354    PHE AAA CB   .    1
ATOM        5836 C  CG   . PHE AAA  1   354          CG   . PHE  354   -15.429   -41.425    11.760 1.000     38.977 .   354    PHE AAA CG   .    1
ATOM        5837 C  CD1  . PHE AAA  1   354          CD1  . PHE  354   -15.144   -40.705    12.906 1.000     34.079 .   354    PHE AAA CD1  .    1
ATOM        5839 C  CE1  . PHE AAA  1   354          CE1  . PHE  354   -16.152   -40.069    13.598 1.000     36.567 .   354    PHE AAA CE1  .    1
ATOM        5841 C  CZ   . PHE AAA  1   354          CZ   . PHE  354   -17.460   -40.181    13.183 1.000     37.496 .   354    PHE AAA CZ   .    1
ATOM        5843 C  CD2  . PHE AAA  1   354          CD2  . PHE  354   -16.753   -41.555    11.365 1.000     38.330 .   354    PHE AAA CD2  .    1
ATOM        5845 C  CE2  . PHE AAA  1   354          CE2  . PHE  354   -17.765   -40.938    12.077 1.000     37.647 .   354    PHE AAA CE2  .    1
ATOM        5847 C  C    . PHE AAA  1   354          C    . PHE  354   -13.069   -44.393    10.970 1.000     38.312 .   354    PHE AAA C    .    1
ATOM        5848 O  O    . PHE AAA  1   354          O    . PHE  354   -11.973   -43.907    10.654 1.000     35.982 .   354    PHE AAA O    .    1
ATOM        5850 N  N    . GLY AAA  1   355          N    . GLY  355   -13.399   -45.672    10.837 1.000     42.782 .   355    GLY AAA N    .    1
ATOM        5852 C  CA   . GLY AAA  1   355          CA   . GLY  355   -12.454   -46.675    10.322 1.000     47.038 .   355    GLY AAA CA   .    1
ATOM        5855 C  C    . GLY AAA  1   355          C    . GLY  355   -13.134   -47.740     9.497 1.000     46.347 .   355    GLY AAA C    .    1
ATOM        5856 O  O    . GLY AAA  1   355          O    . GLY  355   -14.159   -47.448     8.856 1.000     44.971 .   355    GLY AAA O    .    1
ATOM        5858 N  N    A ARG AAA  1   356          N    . ARG  356   -12.529   -48.932     9.447 0.600     49.177 .   356    ARG AAA N    .    1
ATOM        5859 N  N    B ARG AAA  1   356          N    . ARG  356   -12.594   -48.956     9.565 0.400     46.269 .   356    ARG AAA N    .    1
ATOM        5862 C  CA   A ARG AAA  1   356          CA   . ARG  356   -12.961   -50.060     8.579 0.600     50.674 .   356    ARG AAA CA   .    1
ATOM        5863 C  CA   B ARG AAA  1   356          CA   . ARG  356   -12.913   -50.063     8.636 0.400     46.340 .   356    ARG AAA CA   .    1
ATOM        5866 C  CB   A ARG AAA  1   356          CB   . ARG  356   -12.079   -50.173     7.325 0.600     54.039 .   356    ARG AAA CB   .    1
ATOM        5867 C  CB   B ARG AAA  1   356          CB   . ARG  356   -11.872   -50.095     7.515 0.400     46.084 .   356    ARG AAA CB   .    1
ATOM        5872 C  CG   A ARG AAA  1   356          CG   . ARG  356   -12.873   -50.524     6.068 0.600     61.221 .   356    ARG AAA CG   .    1
ATOM        5873 C  CG   B ARG AAA  1   356          CG   . ARG  356   -12.468   -50.387     6.148 0.400     48.371 .   356    ARG AAA CG   .    1
ATOM        5878 C  CD   A ARG AAA  1   356          CD   . ARG  356   -12.116   -50.782     4.764 0.600     62.870 .   356    ARG AAA CD   .    1
ATOM        5879 C  CD   B ARG AAA  1   356          CD   . ARG  356   -11.494   -50.112     5.024 0.400     48.011 .   356    ARG AAA CD   .    1
ATOM        5884 N  NE   A ARG AAA  1   356          NE   . ARG  356   -13.040   -50.926     3.632 0.600     61.052 .   356    ARG AAA NE   .    1
ATOM        5885 N  NE   B ARG AAA  1   356          NE   . ARG  356   -10.120   -50.255     5.468 0.400     46.260 .   356    ARG AAA NE   .    1
ATOM        5888 C  CZ   A ARG AAA  1   356          CZ   . ARG  356   -12.704   -50.846     2.342 0.600     62.410 .   356    ARG AAA CZ   .    1
ATOM        5889 C  CZ   B ARG AAA  1   356          CZ   . ARG  356    -9.083   -50.237     4.653 0.400     44.444 .   356    ARG AAA CZ   .    1
ATOM        5890 N  NH1  A ARG AAA  1   356          NH1  . ARG  356   -13.637   -50.971     1.408 0.600     54.684 .   356    ARG AAA NH1  .    1
ATOM        5891 N  NH1  B ARG AAA  1   356          NH1  . ARG  356    -9.274   -50.079     3.353 0.400     42.934 .   356    ARG AAA NH1  .    1
ATOM        5896 N  NH2  A ARG AAA  1   356          NH2  . ARG  356   -11.442   -50.638     1.991 0.600     59.790 .   356    ARG AAA NH2  .    1
ATOM        5897 N  NH2  B ARG AAA  1   356          NH2  . ARG  356    -7.866   -50.368     5.143 0.400     43.591 .   356    ARG AAA NH2  .    1
ATOM        5902 C  C    A ARG AAA  1   356          C    . ARG  356   -12.962   -51.347     9.412 0.600     48.381 .   356    ARG AAA C    .    1
ATOM        5903 C  C    B ARG AAA  1   356          C    . ARG  356   -12.947   -51.375     9.419 0.400     46.197 .   356    ARG AAA C    .    1
ATOM        5904 O  O    A ARG AAA  1   356          O    . ARG  356   -11.912   -51.699     9.950 0.600     53.160 .   356    ARG AAA O    .    1
ATOM        5905 O  O    B ARG AAA  1   356          O    . ARG  356   -11.892   -51.786     9.915 0.400     49.440 .   356    ARG AAA O    .    1
ATOM        5907 N  N    . THR AAA  1   357          N    . THR  357   -14.127   -51.984     9.534 1.000     47.302 .   357    THR AAA N    .    1
ATOM        5909 C  CA   . THR AAA  1   357          CA   . THR  357   -14.316   -53.372    10.031 1.000     47.551 .   357    THR AAA CA   .    1
ATOM        5911 C  CB   . THR AAA  1   357          CB   . THR  357   -15.459   -53.427    11.042 1.000     45.743 .   357    THR AAA CB   .    1
ATOM        5913 O  OG1  . THR AAA  1   357          OG1  . THR  357   -15.177   -52.413    12.001 1.000     45.396 .   357    THR AAA OG1  .    1
ATOM        5915 C  CG2  . THR AAA  1   357          CG2  . THR  357   -15.588   -54.767    11.722 1.000     47.800 .   357    THR AAA CG2  .    1
ATOM        5919 C  C    . THR AAA  1   357          C    . THR  357   -14.555   -54.289     8.822 1.000     46.424 .   357    THR AAA C    .    1
ATOM        5920 O  O    . THR AAA  1   357          O    . THR  357   -15.703   -54.387     8.336 1.000     45.038 .   357    THR AAA O    .    1
ATOM        5922 N  N    . GLY AAA  1   358          N    . GLY  358   -13.492   -54.942     8.369 1.000     47.625 .   358    GLY AAA N    .    1
ATOM        5924 C  CA   . GLY AAA  1   358          CA   . GLY  358   -13.499   -55.793     7.172 1.000     51.585 .   358    GLY AAA CA   .    1
ATOM        5927 C  C    . GLY AAA  1   358          C    . GLY  358   -13.655   -54.966     5.901 1.000     53.618 .   358    GLY AAA C    .    1
ATOM        5928 O  O    . GLY AAA  1   358          O    . GLY  358   -12.925   -53.997     5.681 1.000     49.306 .   358    GLY AAA O    .    1
ATOM        5929 N  N    . PRO AAA  1   359          N    . PRO  359   -14.617   -55.342     5.030 1.000     57.326 .   359    PRO AAA N    .    1
ATOM        5930 C  CA   . PRO AAA  1   359          CA   . PRO  359   -14.942   -54.558     3.833 1.000     57.162 .   359    PRO AAA CA   .    1
ATOM        5932 C  CB   . PRO AAA  1   359          CB   . PRO  359   -15.751   -55.557     2.984 1.000     57.909 .   359    PRO AAA CB   .    1
ATOM        5935 C  CG   . PRO AAA  1   359          CG   . PRO  359   -16.421   -56.471     4.000 1.000     53.344 .   359    PRO AAA CG   .    1
ATOM        5938 C  CD   . PRO AAA  1   359          CD   . PRO  359   -15.456   -56.544     5.168 1.000     51.663 .   359    PRO AAA CD   .    1
ATOM        5941 C  C    . PRO AAA  1   359          C    . PRO  359   -15.819   -53.322     4.093 1.000     56.242 .   359    PRO AAA C    .    1
ATOM        5942 O  O    . PRO AAA  1   359          O    . PRO  359   -16.072   -52.582     3.144 1.000     69.275 .   359    PRO AAA O    .    1
ATOM        5944 N  N    . THR AAA  1   360          N    . THR  360   -16.263   -53.130     5.344 1.000     47.567 .   360    THR AAA N    .    1
ATOM        5946 C  CA   . THR AAA  1   360          CA   . THR  360   -17.340   -52.172     5.728 1.000     46.700 .   360    THR AAA CA   .    1
ATOM        5948 C  CB   . THR AAA  1   360          CB   . THR  360   -18.403   -52.883     6.578 1.000     43.934 .   360    THR AAA CB   .    1
ATOM        5950 O  OG1  . THR AAA  1   360          OG1  . THR  360   -18.920   -53.971     5.815 1.000     44.819 .   360    THR AAA OG1  .    1
ATOM        5952 C  CG2  . THR AAA  1   360          CG2  . THR  360   -19.562   -52.000     6.969 1.000     44.742 .   360    THR AAA CG2  .    1
ATOM        5956 C  C    . THR AAA  1   360          C    . THR  360   -16.741   -50.953     6.443 1.000     43.074 .   360    THR AAA C    .    1
ATOM        5957 O  O    . THR AAA  1   360          O    . THR  360   -15.976   -51.132     7.401 1.000     48.125 .   360    THR AAA O    .    1
ATOM        5959 N  N    . TRP AAA  1   361          N    . TRP  361   -17.098   -49.752     6.003 1.000     38.960 .   361    TRP AAA N    .    1
ATOM        5961 C  CA   . TRP AAA  1   361          CA   . TRP  361   -16.748   -48.480     6.687 1.000     37.276 .   361    TRP AAA CA   .    1
ATOM        5963 C  CB   . TRP AAA  1   361          CB   . TRP  361   -16.921   -47.307     5.724 1.000     37.303 .   361    TRP AAA CB   .    1
ATOM        5966 C  CG   . TRP AAA  1   361          CG   . TRP  361   -16.038   -47.379     4.513 1.000     36.009 .   361    TRP AAA CG   .    1
ATOM        5967 C  CD1  . TRP AAA  1   361          CD1  . TRP  361   -16.420   -47.698     3.241 1.000     36.256 .   361    TRP AAA CD1  .    1
ATOM        5969 N  NE1  . TRP AAA  1   361          NE1  . TRP  361   -15.341   -47.673     2.398 1.000     36.402 .   361    TRP AAA NE1  .    1
ATOM        5971 C  CE2  . TRP AAA  1   361          CE2  . TRP  361   -14.228   -47.308     3.108 1.000     36.733 .   361    TRP AAA CE2  .    1
ATOM        5972 C  CD2  . TRP AAA  1   361          CD2  . TRP  361   -14.625   -47.126     4.454 1.000     32.939 .   361    TRP AAA CD2  .    1
ATOM        5973 C  CE3  . TRP AAA  1   361          CE3  . TRP  361   -13.650   -46.790     5.397 1.000     35.331 .   361    TRP AAA CE3  .    1
ATOM        5975 C  CZ3  . TRP AAA  1   361          CZ3  . TRP  361   -12.341   -46.618     4.980 1.000     35.958 .   361    TRP AAA CZ3  .    1
ATOM        5977 C  CH2  . TRP AAA  1   361          CH2  . TRP  361   -11.978   -46.788     3.641 1.000     34.764 .   361    TRP AAA CH2  .    1
ATOM        5979 C  CZ2  . TRP AAA  1   361          CZ2  . TRP  361   -12.907   -47.134     2.684 1.000     35.944 .   361    TRP AAA CZ2  .    1
ATOM        5981 C  C    . TRP AAA  1   361          C    . TRP  361   -17.626   -48.327     7.932 1.000     37.786 .   361    TRP AAA C    .    1
ATOM        5982 O  O    . TRP AAA  1   361          O    . TRP  361   -18.854   -48.430     7.783 1.000     37.259 .   361    TRP AAA O    .    1
ATOM        5984 N  N    . THR AAA  1   362          N    . THR  362   -17.027   -48.117     9.112 1.000     37.219 .   362    THR AAA N    .    1
ATOM        5986 C  CA   . THR AAA  1   362          CA   . THR  362   -17.741   -48.215    10.407 1.000     37.893 .   362    THR AAA CA   .    1
ATOM        5988 C  CB   . THR AAA  1   362          CB   . THR  362   -17.445   -49.545    11.112 1.000     41.553 .   362    THR AAA CB   .    1
ATOM        5990 O  OG1  . THR AAA  1   362          OG1  . THR  362   -16.047   -49.653    11.382 1.000     42.245 .   362    THR AAA OG1  .    1
ATOM        5992 C  CG2  . THR AAA  1   362          CG2  . THR  362   -17.941   -50.719    10.302 1.000     41.003 .   362    THR AAA CG2  .    1
ATOM        5996 C  C    . THR AAA  1   362          C    . THR  362   -17.444   -47.035    11.334 1.000     34.465 .   362    THR AAA C    .    1
ATOM        5997 O  O    . THR AAA  1   362          O    . THR  362   -16.483   -46.316    11.122 1.000     37.030 .   362    THR AAA O    .    1
ATOM        5999 N  N    . ILE AAA  1   363          N    . ILE  363   -18.317   -46.842    12.312 1.000     32.705 .   363    ILE AAA N    .    1
ATOM        6001 C  CA   . ILE AAA  1   363          CA   . ILE  363   -18.135   -45.867    13.412 1.000     35.251 .   363    ILE AAA CA   .    1
ATOM        6003 C  CB   . ILE AAA  1   363          CB   . ILE  363   -19.306   -44.875    13.483 1.000     36.377 .   363    ILE AAA CB   .    1
ATOM        6005 C  CG1  . ILE AAA  1   363          CG1  . ILE  363   -19.610   -44.239    12.116 1.000     35.103 .   363    ILE AAA CG1  .    1
ATOM        6008 C  CG2  . ILE AAA  1   363          CG2  . ILE  363   -19.021   -43.857    14.580 1.000     35.993 .   363    ILE AAA CG2  .    1
ATOM        6011 C  CD1  . ILE AAA  1   363          CD1  . ILE  363   -20.621   -43.132    12.135 1.000     33.683 .   363    ILE AAA CD1  .    1
ATOM        6016 C  C    . ILE AAA  1   363          C    . ILE  363   -18.045   -46.705    14.678 1.000     38.015 .   363    ILE AAA C    .    1
ATOM        6017 O  O    . ILE AAA  1   363          O    . ILE  363   -18.986   -47.475    14.895 1.000     35.996 .   363    ILE AAA O    .    1
ATOM        6019 N  N    . ASN AAA  1   364          N    . ASN  364   -16.935   -46.613    15.415 1.000     37.659 .   364    ASN AAA N    .    1
ATOM        6021 C  CA   . ASN AAA  1   364          CA   . ASN  364   -16.706   -47.415    16.639 1.000     38.270 .   364    ASN AAA CA   .    1
ATOM        6023 C  CB   . ASN AAA  1   364          CB   . ASN  364   -17.584   -46.867    17.760 1.000     39.897 .   364    ASN AAA CB   .    1
ATOM        6026 C  CG   . ASN AAA  1   364          CG   . ASN  364   -16.914   -45.684    18.406 1.000     41.455 .   364    ASN AAA CG   .    1
ATOM        6027 O  OD1  . ASN AAA  1   364          OD1  . ASN  364   -15.785   -45.355    18.037 1.000     47.334 .   364    ASN AAA OD1  .    1
ATOM        6028 N  ND2  . ASN AAA  1   364          ND2  . ASN  364   -17.585   -45.063    19.361 1.000     39.858 .   364    ASN AAA ND2  .    1
ATOM        6031 C  C    . ASN AAA  1   364          C    . ASN  364   -16.941   -48.910    16.367 1.000     37.315 .   364    ASN AAA C    .    1
ATOM        6032 O  O    . ASN AAA  1   364          O    . ASN  364   -17.511   -49.600    17.232 1.000     37.594 .   364    ASN AAA O    .    1
ATOM        6034 N  N    . GLY AAA  1   365          N    . GLY  365   -16.539   -49.393    15.197 1.000     35.198 .   365    GLY AAA N    .    1
ATOM        6036 C  CA   . GLY AAA  1   365          CA   . GLY  365   -16.645   -50.818    14.845 1.000     36.038 .   365    GLY AAA CA   .    1
ATOM        6039 C  C    . GLY AAA  1   365          C    . GLY  365   -18.040   -51.241    14.410 1.000     39.053 .   365    GLY AAA C    .    1
ATOM        6040 O  O    . GLY AAA  1   365          O    . GLY  365   -18.225   -52.457    14.149 1.000     39.779 .   365    GLY AAA O    .    1
ATOM        6042 N  N    . VAL AAA  1   366          N    . VAL  366   -18.977   -50.297    14.262 1.000     40.241 .   366    VAL AAA N    .    1
ATOM        6044 C  CA   . VAL AAA  1   366          CA   . VAL  366   -20.427   -50.605    14.070 1.000     39.235 .   366    VAL AAA CA   .    1
ATOM        6046 C  CB   . VAL AAA  1   366          CB   . VAL  366   -21.273   -50.098    15.256 1.000     35.405 .   366    VAL AAA CB   .    1
ATOM        6048 C  CG1  . VAL AAA  1   366          CG1  . VAL  366   -22.768   -50.186    14.979 1.000     34.940 .   366    VAL AAA CG1  .    1
ATOM        6052 C  CG2  . VAL AAA  1   366          CG2  . VAL  366   -20.916   -50.848    16.529 1.000     32.585 .   366    VAL AAA CG2  .    1
ATOM        6056 C  C    . VAL AAA  1   366          C    . VAL  366   -20.888   -50.039    12.721 1.000     38.585 .   366    VAL AAA C    .    1
ATOM        6057 O  O    . VAL AAA  1   366          O    . VAL  366   -20.407   -48.960    12.317 1.000     35.929 .   366    VAL AAA O    .    1
ATOM        6059 N  N    . ALA AAA  1   367          N    . ALA  367   -21.763   -50.788    12.054 1.000     34.459 .   367    ALA AAA N    .    1
ATOM        6061 C  CA   . ALA AAA  1   367          CA   . ALA  367   -22.338   -50.459    10.737 1.000     38.614 .   367    ALA AAA CA   .    1
ATOM        6063 C  CB   . ALA AAA  1   367          CB   . ALA  367   -22.266   -51.653     9.817 1.000     39.278 .   367    ALA AAA CB   .    1
ATOM        6067 C  C    . ALA AAA  1   367          C    . ALA  367   -23.774   -50.009    10.964 1.000     38.176 .   367    ALA AAA C    .    1
ATOM        6068 O  O    . ALA AAA  1   367          O    . ALA  367   -24.429   -50.557    11.850 1.000     42.785 .   367    ALA AAA O    .    1
ATOM        6070 N  N    . PHE AAA  1   368          N    . PHE  368   -24.233   -49.028    10.202 1.000     36.502 .   368    PHE AAA N    .    1
ATOM        6072 C  CA   . PHE AAA  1   368          CA   . PHE  368   -25.525   -48.371    10.468 1.000     35.087 .   368    PHE AAA CA   .    1
ATOM        6074 C  CB   . PHE AAA  1   368          CB   . PHE  368   -25.795   -47.278     9.444 1.000     35.872 .   368    PHE AAA CB   .    1
ATOM        6077 C  CG   . PHE AAA  1   368          CG   . PHE  368   -27.101   -46.568     9.676 1.000     35.379 .   368    PHE AAA CG   .    1
ATOM        6078 C  CD1  . PHE AAA  1   368          CD1  . PHE  368   -27.205   -45.584    10.644 1.000     33.743 .   368    PHE AAA CD1  .    1
ATOM        6080 C  CE1  . PHE AAA  1   368          CE1  . PHE  368   -28.407   -44.930    10.860 1.000     34.214 .   368    PHE AAA CE1  .    1
ATOM        6082 C  CZ   . PHE AAA  1   368          CZ   . PHE  368   -29.520   -45.271    10.126 1.000     33.428 .   368    PHE AAA CZ   .    1
ATOM        6084 C  CD2  . PHE AAA  1   368          CD2  . PHE  368   -28.237   -46.925     8.964 1.000     34.470 .   368    PHE AAA CD2  .    1
ATOM        6086 C  CE2  . PHE AAA  1   368          CE2  . PHE  368   -29.440   -46.276     9.190 1.000     35.277 .   368    PHE AAA CE2  .    1
ATOM        6088 C  C    . PHE AAA  1   368          C    . PHE  368   -26.646   -49.413    10.467 1.000     36.962 .   368    PHE AAA C    .    1
ATOM        6089 O  O    . PHE AAA  1   368          O    . PHE  368   -27.545   -49.274    11.316 1.000     38.708 .   368    PHE AAA O    .    1
ATOM        6091 N  N    . ALA AAA  1   369          N    . ALA  369   -26.580   -50.404     9.565 1.000     35.946 .   369    ALA AAA N    .    1
ATOM        6093 C  CA   . ALA AAA  1   369          CA   . ALA  369   -27.599   -51.467     9.363 1.000     35.481 .   369    ALA AAA CA   .    1
ATOM        6095 C  CB   . ALA AAA  1   369          CB   . ALA  369   -27.239   -52.328     8.174 1.000     36.378 .   369    ALA AAA CB   .    1
ATOM        6099 C  C    . ALA AAA  1   369          C    . ALA  369   -27.754   -52.332    10.622 1.000     37.228 .   369    ALA AAA C    .    1
ATOM        6100 O  O    . ALA AAA  1   369          O    . ALA  369   -28.855   -52.916    10.797 1.000     36.010 .   369    ALA AAA O    .    1
ATOM        6102 N  N    . ASP AAA  1   370          N    . ASP  370   -26.693   -52.462    11.435 1.000     38.935 .   370    ASP AAA N    .    1
ATOM        6104 C  CA   . ASP AAA  1   370          CA   . ASP  370   -26.706   -53.217    12.722 1.000     38.554 .   370    ASP AAA CA   .    1
ATOM        6106 C  CB   . ASP AAA  1   370          CB   . ASP  370   -25.279   -53.553    13.171 1.000     42.806 .   370    ASP AAA CB   .    1
ATOM        6109 C  CG   . ASP AAA  1   370          CG   . ASP  370   -25.236   -54.483    14.375 1.000     43.609 .   370    ASP AAA CG   .    1
ATOM        6110 O  OD1  . ASP AAA  1   370          OD1  . ASP  370   -26.331   -54.893    14.840 1.000     42.595 .   370    ASP AAA OD1  .    1
ATOM        6111 O  OD2  . ASP AAA  1   370          OD2  . ASP  370   -24.117   -54.816    14.813 1.000     40.721 .   370    ASP AAA OD2  .    1
ATOM        6112 C  C    . ASP AAA  1   370          C    . ASP  370   -27.477   -52.403    13.780 1.000     37.285 .   370    ASP AAA C    .    1
ATOM        6113 O  O    . ASP AAA  1   370          O    . ASP  370   -26.857   -51.699    14.615 1.000     37.265 .   370    ASP AAA O    .    1
ATOM        6115 N  N    . VAL AAA  1   371          N    . VAL  371   -28.796   -52.520    13.748 1.000     36.522 .   371    VAL AAA N    .    1
ATOM        6117 C  CA   . VAL AAA  1   371          CA   . VAL  371   -29.778   -51.713    14.525 1.000     38.780 .   371    VAL AAA CA   .    1
ATOM        6119 C  CB   . VAL AAA  1   371          CB   . VAL  371   -31.182   -52.143    14.085 1.000     39.670 .   371    VAL AAA CB   .    1
ATOM        6121 C  CG1  . VAL AAA  1   371          CG1  . VAL  371   -32.235   -51.747    15.099 1.000     41.006 .   371    VAL AAA CG1  .    1
ATOM        6125 C  CG2  . VAL AAA  1   371          CG2  . VAL  371   -31.499   -51.607    12.706 1.000     40.451 .   371    VAL AAA CG2  .    1
ATOM        6129 C  C    . VAL AAA  1   371          C    . VAL  371   -29.586   -51.873    16.045 1.000     40.405 .   371    VAL AAA C    .    1
ATOM        6130 O  O    . VAL AAA  1   371          O    . VAL  371   -29.702   -50.892    16.766 1.000     40.321 .   371    VAL AAA O    .    1
ATOM        6132 N  N    . GLN AAA  1   372          N    . GLN  372   -29.347   -53.092    16.515 1.000     45.143 .   372    GLN AAA N    .    1
ATOM        6134 C  CA   . GLN AAA  1   372          CA   . GLN  372   -29.026   -53.437    17.923 1.000     46.290 .   372    GLN AAA CA   .    1
ATOM        6136 C  CB   . GLN AAA  1   372          CB   . GLN  372   -28.638   -54.915    17.926 1.000     54.219 .   372    GLN AAA CB   .    1
ATOM        6139 C  CG   . GLN AAA  1   372          CG   . GLN  372   -28.232   -55.500    19.274 1.000     57.794 .   372    GLN AAA CG   .    1
ATOM        6142 C  CD   . GLN AAA  1   372          CD   . GLN  372   -28.318   -57.010    19.231 1.000     58.027 .   372    GLN AAA CD   .    1
ATOM        6143 O  OE1  . GLN AAA  1   372          OE1  . GLN  372   -29.146   -57.578    18.501 1.000     53.984 .   372    GLN AAA OE1  .    1
ATOM        6144 N  NE2  . GLN AAA  1   372          NE2  . GLN  372   -27.449   -57.664    19.996 1.000     50.890 .   372    GLN AAA NE2  .    1
ATOM        6147 C  C    . GLN AAA  1   372          C    . GLN  372   -27.893   -52.553    18.461 1.000     46.319 .   372    GLN AAA C    .    1
ATOM        6148 O  O    . GLN AAA  1   372          O    . GLN  372   -27.881   -52.301    19.672 1.000     50.528 .   372    GLN AAA O    .    1
ATOM        6150 N  N    . ASN AAA  1   373          N    . ASN  373   -26.958   -52.113    17.617 1.000     43.976 .   373    ASN AAA N    .    1
ATOM        6152 C  CA   . ASN AAA  1   373          CA   . ASN  373   -25.683   -51.503    18.087 1.000     43.636 .   373    ASN AAA CA   .    1
ATOM        6154 C  CB   . ASN AAA  1   373          CB   . ASN  373   -24.501   -52.384    17.697 1.000     44.759 .   373    ASN AAA CB   .    1
ATOM        6157 C  CG   . ASN AAA  1   373          CG   . ASN  373   -24.467   -53.660    18.493 1.000     41.968 .   373    ASN AAA CG   .    1
ATOM        6158 O  OD1  . ASN AAA  1   373          OD1  . ASN  373   -24.612   -53.595    19.710 1.000     46.383 .   373    ASN AAA OD1  .    1
ATOM        6159 N  ND2  . ASN AAA  1   373          ND2  . ASN  373   -24.278   -54.790    17.822 1.000     33.411 .   373    ASN AAA ND2  .    1
ATOM        6162 C  C    . ASN AAA  1   373          C    . ASN  373   -25.425   -50.084    17.547 1.000     43.086 .   373    ASN AAA C    .    1
ATOM        6163 O  O    . ASN AAA  1   373          O    . ASN  373   -24.403   -49.506    17.970 1.000     37.731 .   373    ASN AAA O    .    1
ATOM        6165 N  N    . ARG AAA  1   374          N    . ARG  374   -26.273   -49.525    16.671 1.000     44.841 .   374    ARG AAA N    .    1
ATOM        6167 C  CA   . ARG AAA  1   374          CA   . ARG  374   -25.925   -48.287    15.910 1.000     42.237 .   374    ARG AAA CA   .    1
ATOM        6169 C  CB   . ARG AAA  1   374          CB   . ARG  374   -26.582   -48.265    14.531 1.000     41.852 .   374    ARG AAA CB   .    1
ATOM        6172 C  CG   . ARG AAA  1   374          CG   . ARG  374   -28.100   -48.277    14.607 1.000     43.269 .   374    ARG AAA CG   .    1
ATOM        6175 C  CD   . ARG AAA  1   374          CD   . ARG  374   -28.736   -47.228    13.735 1.000     42.092 .   374    ARG AAA CD   .    1
ATOM        6178 N  NE   . ARG AAA  1   374          NE   . ARG  374   -30.174   -47.380    13.772 1.000     44.055 .   374    ARG AAA NE   .    1
ATOM        6180 C  CZ   . ARG AAA  1   374          CZ   . ARG  374   -30.914   -47.962    12.836 1.000     42.831 .   374    ARG AAA CZ   .    1
ATOM        6181 N  NH1  . ARG AAA  1   374          NH1  . ARG  374   -30.351   -48.477    11.758 1.000     41.852 .   374    ARG AAA NH1  .    1
ATOM        6184 N  NH2  . ARG AAA  1   374          NH2  . ARG  374   -32.229   -48.024    12.990 1.000     47.962 .   374    ARG AAA NH2  .    1
ATOM        6187 C  C    . ARG AAA  1   374          C    . ARG  374   -26.319   -47.036    16.690 1.000     40.428 .   374    ARG AAA C    .    1
ATOM        6188 O  O    . ARG AAA  1   374          O    . ARG  374   -25.928   -45.942    16.265 1.000     48.155 .   374    ARG AAA O    .    1
ATOM        6190 N  N    . LEU AAA  1   375          N    . LEU  375   -27.040   -47.172    17.798 1.000     43.488 .   375    LEU AAA N    .    1
ATOM        6192 C  CA   . LEU AAA  1   375          CA   . LEU  375   -27.379   -46.015    18.667 1.000     43.375 .   375    LEU AAA CA   .    1
ATOM        6194 C  CB   . LEU AAA  1   375          CB   . LEU  375   -28.687   -46.309    19.398 1.000     44.880 .   375    LEU AAA CB   .    1
ATOM        6197 C  CG   . LEU AAA  1   375          CG   . LEU  375   -29.254   -45.138    20.189 1.000     49.569 .   375    LEU AAA CG   .    1
ATOM        6199 C  CD1  . LEU AAA  1   375          CD1  . LEU  375   -29.632   -43.995    19.265 1.000     53.101 .   375    LEU AAA CD1  .    1
ATOM        6203 C  CD2  . LEU AAA  1   375          CD2  . LEU  375   -30.460   -45.569    21.012 1.000     56.612 .   375    LEU AAA CD2  .    1
ATOM        6207 C  C    . LEU AAA  1   375          C    . LEU  375   -26.229   -45.736    19.650 1.000     42.134 .   375    LEU AAA C    .    1
ATOM        6208 O  O    . LEU AAA  1   375          O    . LEU  375   -26.245   -46.310    20.751 1.000     40.213 .   375    LEU AAA O    .    1
ATOM        6210 N  N    . LEU AAA  1   376          N    . LEU  376   -25.305   -44.834    19.289 1.000     40.110 .   376    LEU AAA N    .    1
ATOM        6212 C  CA   . LEU AAA  1   376          CA   . LEU  376   -23.995   -44.673    19.974 1.000     39.497 .   376    LEU AAA CA   .    1
ATOM        6214 C  CB   . LEU AAA  1   376          CB   . LEU  376   -22.926   -44.330    18.936 1.000     35.912 .   376    LEU AAA CB   .    1
ATOM        6217 C  CG   . LEU AAA  1   376          CG   . LEU  376   -22.647   -45.412    17.899 1.000     36.103 .   376    LEU AAA CG   .    1
ATOM        6219 C  CD1  . LEU AAA  1   376          CD1  . LEU  376   -21.488   -45.007    17.012 1.000     35.837 .   376    LEU AAA CD1  .    1
ATOM        6223 C  CD2  . LEU AAA  1   376          CD2  . LEU  376   -22.351   -46.762    18.535 1.000     34.804 .   376    LEU AAA CD2  .    1
ATOM        6227 C  C    . LEU AAA  1   376          C    . LEU  376   -24.028   -43.612    21.088 1.000     41.146 .   376    LEU AAA C    .    1
ATOM        6228 O  O    . LEU AAA  1   376          O    . LEU  376   -23.006   -43.516    21.791 1.000     39.884 .   376    LEU AAA O    .    1
ATOM        6230 N  N    . ALA AAA  1   377          N    . ALA  377   -25.117   -42.848    21.272 1.000     41.932 .   377    ALA AAA N    .    1
ATOM        6232 C  CA   . ALA AAA  1   377          CA   . ALA  377   -25.179   -41.798    22.321 1.000     38.112 .   377    ALA AAA CA   .    1
ATOM        6234 C  CB   . ALA AAA  1   377          CB   . ALA  377   -24.348   -40.605    21.924 1.000     35.161 .   377    ALA AAA CB   .    1
ATOM        6238 C  C    . ALA AAA  1   377          C    . ALA  377   -26.622   -41.384    22.622 1.000     39.071 .   377    ALA AAA C    .    1
ATOM        6239 O  O    . ALA AAA  1   377          O    . ALA  377   -27.398   -41.155    21.692 1.000     40.894 .   377    ALA AAA O    .    1
ATOM        6241 N  N    . ASN AAA  1   378          N    . ASN  378   -26.946   -41.302    23.906 1.000     39.258 .   378    ASN AAA N    .    1
ATOM        6243 C  CA   . ASN AAA  1   378          CA   . ASN  378   -28.173   -40.660    24.424 1.000     43.021 .   378    ASN AAA CA   .    1
ATOM        6245 C  CB   . ASN AAA  1   378          CB   . ASN  378   -28.927   -41.555    25.413 1.000     39.651 .   378    ASN AAA CB   .    1
ATOM        6248 C  CG   . ASN AAA  1   378          CG   . ASN  378   -29.352   -42.873    24.806 1.000     41.369 .   378    ASN AAA CG   .    1
ATOM        6249 O  OD1  . ASN AAA  1   378          OD1  . ASN  378   -29.701   -42.963    23.627 1.000     48.843 .   378    ASN AAA OD1  .    1
ATOM        6250 N  ND2  . ASN AAA  1   378          ND2  . ASN  378   -29.318   -43.918    25.603 1.000     40.736 .   378    ASN AAA ND2  .    1
ATOM        6253 C  C    . ASN AAA  1   378          C    . ASN  378   -27.711   -39.352    25.056 1.000     44.249 .   378    ASN AAA C    .    1
ATOM        6254 O  O    . ASN AAA  1   378          O    . ASN  378   -26.762   -39.427    25.838 1.000     44.785 .   378    ASN AAA O    .    1
ATOM        6256 N  N    . VAL AAA  1   379          N    . VAL  379   -28.336   -38.224    24.687 1.000     44.192 .   379    VAL AAA N    .    1
ATOM        6258 C  CA   . VAL AAA  1   379          CA   . VAL  379   -27.896   -36.848    25.046 1.000     40.321 .   379    VAL AAA CA   .    1
ATOM        6260 C  CB   . VAL AAA  1   379          CB   . VAL  379   -27.172   -36.122    23.900 1.000     41.049 .   379    VAL AAA CB   .    1
ATOM        6262 C  CG1  . VAL AAA  1   379          CG1  . VAL  379   -26.554   -34.832    24.413 1.000     41.314 .   379    VAL AAA CG1  .    1
ATOM        6266 C  CG2  . VAL AAA  1   379          CG2  . VAL  379   -26.106   -36.980    23.233 1.000     45.371 .   379    VAL AAA CG2  .    1
ATOM        6270 C  C    . VAL AAA  1   379          C    . VAL  379   -29.126   -36.058    25.448 1.000     40.759 .   379    VAL AAA C    .    1
ATOM        6271 O  O    . VAL AAA  1   379          O    . VAL  379   -29.957   -35.757    24.589 1.000     41.507 .   379    VAL AAA O    .    1
ATOM        6272 N  N    . PRO AAA  1   380          N    . PRO  380   -29.266   -35.690    26.741 1.000     38.473 .   380    PRO AAA N    .    1
ATOM        6273 C  CA   . PRO AAA  1   380          CA   . PRO  380   -30.450   -34.972    27.200 1.000     43.344 .   380    PRO AAA CA   .    1
ATOM        6275 C  CB   . PRO AAA  1   380          CB   . PRO  380   -30.229   -34.831    28.722 1.000     40.983 .   380    PRO AAA CB   .    1
ATOM        6278 C  CG   . PRO AAA  1   380          CG   . PRO  380   -29.221   -35.916    29.051 1.000     40.905 .   380    PRO AAA CG   .    1
ATOM        6281 C  CD   . PRO AAA  1   380          CD   . PRO  380   -28.323   -35.959    27.834 1.000     39.131 .   380    PRO AAA CD   .    1
ATOM        6284 C  C    . PRO AAA  1   380          C    . PRO  380   -30.533   -33.633    26.446 1.000     46.902 .   380    PRO AAA C    .    1
ATOM        6285 O  O    . PRO AAA  1   380          O    . PRO  380   -29.511   -32.977    26.346 1.000     51.131 .   380    PRO AAA O    .    1
ATOM        6287 N  N    . VAL AAA  1   381          N    . VAL  381   -31.713   -33.279    25.917 1.000     42.717 .   381    VAL AAA N    .    1
ATOM        6289 C  CA   . VAL AAA  1   381          CA   . VAL  381   -31.924   -32.013    25.161 1.000     44.093 .   381    VAL AAA CA   .    1
ATOM        6291 C  CB   . VAL AAA  1   381          CB   . VAL  381   -33.380   -31.824    24.686 1.000     48.025 .   381    VAL AAA CB   .    1
ATOM        6293 C  CG1  . VAL AAA  1   381          CG1  . VAL  381   -33.618   -30.419    24.140 1.000     47.846 .   381    VAL AAA CG1  .    1
ATOM        6297 C  CG2  . VAL AAA  1   381          CG2  . VAL  381   -33.789   -32.862    23.647 1.000     49.258 .   381    VAL AAA CG2  .    1
ATOM        6301 C  C    . VAL AAA  1   381          C    . VAL  381   -31.495   -30.863    26.069 1.000     44.128 .   381    VAL AAA C    .    1
ATOM        6302 O  O    . VAL AAA  1   381          O    . VAL  381   -31.960   -30.831    27.201 1.000     44.734 .   381    VAL AAA O    .    1
ATOM        6304 N  N    . GLY AAA  1   382          N    . GLY  382   -30.646   -29.964    25.564 1.000     43.328 .   382    GLY AAA N    .    1
ATOM        6306 C  CA   . GLY AAA  1   382          CA   . GLY  382   -30.113   -28.811    26.299 1.000     40.899 .   382    GLY AAA CA   .    1
ATOM        6309 C  C    . GLY AAA  1   382          C    . GLY  382   -28.654   -29.003    26.676 1.000     41.361 .   382    GLY AAA C    .    1
ATOM        6310 O  O    . GLY AAA  1   382          O    . GLY  382   -27.978   -27.999    26.861 1.000     45.871 .   382    GLY AAA O    .    1
ATOM        6312 N  N    . THR AAA  1   383          N    . THR  383   -28.171   -30.240    26.780 1.000     40.100 .   383    THR AAA N    .    1
ATOM        6314 C  CA   . THR AAA  1   383          CA   . THR  383   -26.756   -30.546    27.096 1.000     40.588 .   383    THR AAA CA   .    1
ATOM        6316 C  CB   . THR AAA  1   383          CB   . THR  383   -26.562   -32.048    27.309 1.000     44.264 .   383    THR AAA CB   .    1
ATOM        6318 O  OG1  . THR AAA  1   383          OG1  . THR  383   -27.631   -32.465    28.153 1.000     48.633 .   383    THR AAA OG1  .    1
ATOM        6320 C  CG2  . THR AAA  1   383          CG2  . THR  383   -25.233   -32.397    27.942 1.000     48.795 .   383    THR AAA CG2  .    1
ATOM        6324 C  C    . THR AAA  1   383          C    . THR  383   -25.853   -30.009    25.975 1.000     42.722 .   383    THR AAA C    .    1
ATOM        6325 O  O    . THR AAA  1   383          O    . THR  383   -26.216   -30.115    24.787 1.000     39.841 .   383    THR AAA O    .    1
ATOM        6327 N  N    . VAL AAA  1   384          N    . VAL  384   -24.734   -29.393    26.343 1.000     40.919 .   384    VAL AAA N    .    1
ATOM        6329 C  CA   . VAL AAA  1   384          CA   . VAL  384   -23.600   -29.182    25.408 1.000     42.477 .   384    VAL AAA CA   .    1
ATOM        6331 C  CB   . VAL AAA  1   384          CB   . VAL  384   -22.870   -27.846    25.642 1.000     43.715 .   384    VAL AAA CB   .    1
ATOM        6333 C  CG1  . VAL AAA  1   384          CG1  . VAL  384   -21.554   -27.787    24.870 1.000     44.869 .   384    VAL AAA CG1  .    1
ATOM        6337 C  CG2  . VAL AAA  1   384          CG2  . VAL  384   -23.754   -26.653    25.309 1.000     38.257 .   384    VAL AAA CG2  .    1
ATOM        6341 C  C    . VAL AAA  1   384          C    . VAL  384   -22.673   -30.370    25.616 1.000     43.472 .   384    VAL AAA C    .    1
ATOM        6342 O  O    . VAL AAA  1   384          O    . VAL  384   -22.463   -30.775    26.769 1.000     48.529 .   384    VAL AAA O    .    1
ATOM        6344 N  N    . GLU AAA  1   385          N    . GLU  385   -22.179   -30.933    24.530 1.000     43.317 .   385    GLU AAA N    .    1
ATOM        6346 C  CA   . GLU AAA  1   385          CA   . GLU  385   -21.203   -32.038    24.582 1.000     42.273 .   385    GLU AAA CA   .    1
ATOM        6348 C  CB   . GLU AAA  1   385          CB   . GLU  385   -21.839   -33.381    24.219 1.000     45.429 .   385    GLU AAA CB   .    1
ATOM        6351 C  CG   . GLU AAA  1   385          CG   . GLU  385   -22.779   -33.959    25.260 1.000     41.872 .   385    GLU AAA CG   .    1
ATOM        6354 C  CD   . GLU AAA  1   385          CD   . GLU  385   -23.050   -35.446    25.100 1.000     41.339 .   385    GLU AAA CD   .    1
ATOM        6355 O  OE1  . GLU AAA  1   385          OE1  . GLU  385   -22.685   -36.032    24.031 1.000     40.774 .   385    GLU AAA OE1  .    1
ATOM        6356 O  OE2  . GLU AAA  1   385          OE2  . GLU  385   -23.627   -36.020    26.039 1.000     41.868 .   385    GLU AAA OE2  .    1
ATOM        6357 C  C    . GLU AAA  1   385          C    . GLU  385   -20.117   -31.753    23.558 1.000     44.389 .   385    GLU AAA C    .    1
ATOM        6358 O  O    . GLU AAA  1   385          O    . GLU  385   -20.416   -31.130    22.504 1.000     38.666 .   385    GLU AAA O    .    1
ATOM        6360 N  N    . ARG AAA  1   386          N    . ARG  386   -18.917   -32.223    23.875 1.000     46.606 .   386    ARG AAA N    .    1
ATOM        6362 C  CA   . ARG AAA  1   386          CA   . ARG  386   -17.784   -32.300    22.941 1.000     45.683 .   386    ARG AAA CA   .    1
ATOM        6364 C  CB   . ARG AAA  1   386          CB   . ARG  386   -16.493   -31.908    23.653 1.000     49.374 .   386    ARG AAA CB   .    1
ATOM        6367 C  CG   . ARG AAA  1   386          CG   . ARG  386   -16.402   -30.423    23.945 1.000     54.221 .   386    ARG AAA CG   .    1
ATOM        6370 C  CD   . ARG AAA  1   386          CD   . ARG  386   -15.120   -30.058    24.668 1.000     58.009 .   386    ARG AAA CD   .    1
ATOM        6373 N  NE   . ARG AAA  1   386          NE   . ARG  386   -15.129   -28.629    24.928 1.000     57.179 .   386    ARG AAA NE   .    1
ATOM        6375 C  CZ   . ARG AAA  1   386          CZ   . ARG  386   -14.084   -27.828    24.864 1.000     56.470 .   386    ARG AAA CZ   .    1
ATOM        6376 N  NH1  . ARG AAA  1   386          NH1  . ARG  386   -12.882   -28.295    24.565 1.000     57.156 .   386    ARG AAA NH1  .    1
ATOM        6379 N  NH2  . ARG AAA  1   386          NH2  . ARG  386   -14.264   -26.547    25.104 1.000     59.225 .   386    ARG AAA NH2  .    1
ATOM        6382 C  C    . ARG AAA  1   386          C    . ARG  386   -17.712   -33.734    22.446 1.000     43.869 .   386    ARG AAA C    .    1
ATOM        6383 O  O    . ARG AAA  1   386          O    . ARG  386   -17.799   -34.629    23.274 1.000     45.002 .   386    ARG AAA O    .    1
ATOM        6385 N  N    . TRP AAA  1   387          N    . TRP  387   -17.558   -33.916    21.143 1.000     40.850 .   387    TRP AAA N    .    1
ATOM        6387 C  CA   . TRP AAA  1   387          CA   . TRP  387   -17.359   -35.230    20.501 1.000     38.349 .   387    TRP AAA CA   .    1
ATOM        6389 C  CB   . TRP AAA  1   387          CB   . TRP  387   -18.436   -35.471    19.447 1.000     40.135 .   387    TRP AAA CB   .    1
ATOM        6392 C  CG   . TRP AAA  1   387          CG   . TRP  387   -19.788   -35.811    19.983 1.000     37.399 .   387    TRP AAA CG   .    1
ATOM        6393 C  CD1  . TRP AAA  1   387          CD1  . TRP  387   -20.251   -35.685    21.260 1.000     37.999 .   387    TRP AAA CD1  .    1
ATOM        6395 N  NE1  . TRP AAA  1   387          NE1  . TRP  387   -21.553   -36.098    21.331 1.000     38.346 .   387    TRP AAA NE1  .    1
ATOM        6397 C  CE2  . TRP AAA  1   387          CE2  . TRP  387   -21.963   -36.491    20.082 1.000     39.073 .   387    TRP AAA CE2  .    1
ATOM        6398 C  CD2  . TRP AAA  1   387          CD2  . TRP  387   -20.872   -36.332    19.207 1.000     37.055 .   387    TRP AAA CD2  .    1
ATOM        6399 C  CE3  . TRP AAA  1   387          CE3  . TRP  387   -21.025   -36.665    17.859 1.000     37.716 .   387    TRP AAA CE3  .    1
ATOM        6401 C  CZ3  . TRP AAA  1   387          CZ3  . TRP  387   -22.234   -37.162    17.431 1.000     38.243 .   387    TRP AAA CZ3  .    1
ATOM        6403 C  CH2  . TRP AAA  1   387          CH2  . TRP  387   -23.305   -37.313    18.309 1.000     38.606 .   387    TRP AAA CH2  .    1
ATOM        6405 C  CZ2  . TRP AAA  1   387          CZ2  . TRP  387   -23.196   -36.972    19.639 1.000     41.158 .   387    TRP AAA CZ2  .    1
ATOM        6407 C  C    . TRP AAA  1   387          C    . TRP  387   -15.988   -35.224    19.847 1.000     41.420 .   387    TRP AAA C    .    1
ATOM        6408 O  O    . TRP AAA  1   387          O    . TRP  387   -15.751   -34.351    18.991 1.000     41.604 .   387    TRP AAA O    .    1
ATOM        6410 N  N    . GLU AAA  1   388          N    . GLU  388   -15.130   -36.163    20.232 1.000     44.927 .   388    GLU AAA N    .    1
ATOM        6412 C  CA   . GLU AAA  1   388          CA   . GLU  388   -13.786   -36.329    19.639 1.000     42.984 .   388    GLU AAA CA   .    1
ATOM        6414 C  CB   . GLU AAA  1   388          CB   . GLU  388   -12.808   -36.885    20.671 1.000     43.883 .   388    GLU AAA CB   .    1
ATOM        6417 C  CG   . GLU AAA  1   388          CG   . GLU  388   -11.358   -36.650    20.298 1.000     48.187 .   388    GLU AAA CG   .    1
ATOM        6420 C  CD   . GLU AAA  1   388          CD   . GLU  388   -10.390   -37.553    21.031 1.000     47.550 .   388    GLU AAA CD   .    1
ATOM        6421 O  OE1  . GLU AAA  1   388          OE1  . GLU  388   -10.789   -38.133    22.055 1.000     46.278 .   388    GLU AAA OE1  .    1
ATOM        6422 O  OE2  . GLU AAA  1   388          OE2  . GLU  388    -9.262   -37.700    20.548 1.000     50.360 .   388    GLU AAA OE2  .    1
ATOM        6423 C  C    . GLU AAA  1   388          C    . GLU  388   -13.963   -37.246    18.432 1.000     39.826 .   388    GLU AAA C    .    1
ATOM        6424 O  O    . GLU AAA  1   388          O    . GLU  388   -14.323   -38.392    18.639 1.000     38.535 .   388    GLU AAA O    .    1
ATOM        6426 N  N    . LEU AAA  1   389          N    . LEU  389   -13.756   -36.715    17.230 1.000     38.336 .   389    LEU AAA N    .    1
ATOM        6428 C  CA   . LEU AAA  1   389          CA   . LEU  389   -13.978   -37.413    15.946 1.000     37.889 .   389    LEU AAA CA   .    1
ATOM        6430 C  CB   . LEU AAA  1   389          CB   . LEU  389   -14.729   -36.453    15.015 1.000     38.121 .   389    LEU AAA CB   .    1
ATOM        6433 C  CG   . LEU AAA  1   389          CG   . LEU  389   -15.983   -35.800    15.610 1.000     36.456 .   389    LEU AAA CG   .    1
ATOM        6435 C  CD1  . LEU AAA  1   389          CD1  . LEU  389   -16.615   -34.832    14.631 1.000     41.992 .   389    LEU AAA CD1  .    1
ATOM        6439 C  CD2  . LEU AAA  1   389          CD2  . LEU  389   -17.018   -36.822    16.008 1.000     35.144 .   389    LEU AAA CD2  .    1
ATOM        6443 C  C    . LEU AAA  1   389          C    . LEU  389   -12.603   -37.816    15.411 1.000     40.077 .   389    LEU AAA C    .    1
ATOM        6444 O  O    . LEU AAA  1   389          O    . LEU  389   -11.796   -36.918    15.100 1.000     46.234 .   389    LEU AAA O    .    1
ATOM        6446 N  N    . ILE AAA  1   390          N    . ILE  390   -12.324   -39.117    15.359 1.000     38.459 .   390    ILE AAA N    .    1
ATOM        6448 C  CA   . ILE AAA  1   390          CA   . ILE  390   -10.949   -39.667    15.205 1.000     36.091 .   390    ILE AAA CA   .    1
ATOM        6450 C  CB   . ILE AAA  1   390          CB   . ILE  390   -10.593   -40.614    16.364 1.000     38.725 .   390    ILE AAA CB   .    1
ATOM        6452 C  CG1  . ILE AAA  1   390          CG1  . ILE  390   -10.668   -39.939    17.736 1.000     38.551 .   390    ILE AAA CG1  .    1
ATOM        6455 C  CG2  . ILE AAA  1   390          CG2  . ILE  390    -9.229   -41.249    16.111 1.000     39.031 .   390    ILE AAA CG2  .    1
ATOM        6458 C  CD1  . ILE AAA  1   390          CD1  . ILE  390   -10.698   -40.923    18.870 1.000     38.407 .   390    ILE AAA CD1  .    1
ATOM        6463 C  C    . ILE AAA  1   390          C    . ILE  390   -10.849   -40.428    13.891 1.000     34.973 .   390    ILE AAA C    .    1
ATOM        6464 O  O    . ILE AAA  1   390          O    . ILE  390   -11.458   -41.477    13.796 1.000     34.404 .   390    ILE AAA O    .    1
ATOM        6466 N  N    . ASN AAA  1   391          N    . ASN  391   -10.021   -39.955    12.967 1.000     36.662 .   391    ASN AAA N    .    1
ATOM        6468 C  CA   . ASN AAA  1   391          CA   . ASN  391    -9.541   -40.750    11.813 1.000     37.284 .   391    ASN AAA CA   .    1
ATOM        6470 C  CB   . ASN AAA  1   391          CB   . ASN  391    -9.609   -39.933    10.529 1.000     35.305 .   391    ASN AAA CB   .    1
ATOM        6473 C  CG   . ASN AAA  1   391          CG   . ASN  391    -9.070   -40.683     9.335 1.000     37.654 .   391    ASN AAA CG   .    1
ATOM        6474 O  OD1  . ASN AAA  1   391          OD1  . ASN  391    -9.188   -41.908     9.274 1.000     35.600 .   391    ASN AAA OD1  .    1
ATOM        6475 N  ND2  . ASN AAA  1   391          ND2  . ASN  391    -8.497   -39.947     8.386 1.000     38.894 .   391    ASN AAA ND2  .    1
ATOM        6478 C  C    . ASN AAA  1   391          C    . ASN  391    -8.112   -41.204    12.129 1.000     40.106 .   391    ASN AAA C    .    1
ATOM        6479 O  O    . ASN AAA  1   391          O    . ASN  391    -7.225   -40.333    12.155 1.000     41.270 .   391    ASN AAA O    .    1
ATOM        6481 N  N    . ALA AAA  1   392          N    . ALA  392    -7.909   -42.499    12.387 1.000     38.296 .   392    ALA AAA N    .    1
ATOM        6483 C  CA   . ALA AAA  1   392          CA   . ALA  392    -6.582   -43.112    12.641 1.000     38.473 .   392    ALA AAA CA   .    1
ATOM        6485 C  CB   . ALA AAA  1   392          CB   . ALA  392    -6.745   -44.366    13.455 1.000     37.897 .   392    ALA AAA CB   .    1
ATOM        6489 C  C    . ALA AAA  1   392          C    . ALA  392    -5.882   -43.424    11.313 1.000     41.187 .   392    ALA AAA C    .    1
ATOM        6490 O  O    . ALA AAA  1   392          O    . ALA  392    -4.671   -43.682    11.342 1.000     43.055 .   392    ALA AAA O    .    1
ATOM        6492 N  N    . GLY AAA  1   393          N    . GLY  393    -6.614   -43.381    10.196 1.000     40.990 .   393    GLY AAA N    .    1
ATOM        6494 C  CA   . GLY AAA  1   393          CA   . GLY  393    -6.165   -43.866     8.878 1.000     39.882 .   393    GLY AAA CA   .    1
ATOM        6497 C  C    . GLY AAA  1   393          C    . GLY  393    -5.418   -42.823     8.072 1.000     38.474 .   393    GLY AAA C    .    1
ATOM        6498 O  O    . GLY AAA  1   393          O    . GLY  393    -5.688   -41.629     8.214 1.000     40.200 .   393    GLY AAA O    .    1
ATOM        6500 N  N    . ASN AAA  1   394          N    . ASN  394    -4.488   -43.275     7.248 1.000     35.327 .   394    ASN AAA N    .    1
ATOM        6502 C  CA   . ASN AAA  1   394          CA   . ASN  394    -3.767   -42.435     6.263 1.000     33.992 .   394    ASN AAA CA   .    1
ATOM        6504 C  CB   . ASN AAA  1   394          CB   . ASN  394    -2.297   -42.838     6.194 1.000     34.187 .   394    ASN AAA CB   .    1
ATOM        6507 C  CG   . ASN AAA  1   394          CG   . ASN  394    -1.320   -41.693     6.182 1.000     33.056 .   394    ASN AAA CG   .    1
ATOM        6508 O  OD1  . ASN AAA  1   394          OD1  . ASN  394    -1.649   -40.555     6.480 1.000     33.615 .   394    ASN AAA OD1  .    1
ATOM        6509 N  ND2  . ASN AAA  1   394          ND2  . ASN  394    -0.086   -42.014     5.870 1.000     36.825 .   394    ASN AAA ND2  .    1
ATOM        6512 C  C    . ASN AAA  1   394          C    . ASN  394    -4.354   -42.702     4.884 1.000     34.081 .   394    ASN AAA C    .    1
ATOM        6513 O  O    . ASN AAA  1   394          O    . ASN  394    -3.956   -42.038     3.924 1.000     37.040 .   394    ASN AAA O    .    1
ATOM        6515 N  N    . GLY AAA  1   395          N    . GLY  395    -5.211   -43.714     4.784 1.000     35.322 .   395    GLY AAA N    .    1
ATOM        6517 C  CA   . GLY AAA  1   395          CA   . GLY  395    -5.683   -44.250     3.499 1.000     33.487 .   395    GLY AAA CA   .    1
ATOM        6520 C  C    . GLY AAA  1   395          C    . GLY  395    -7.116   -43.891     3.215 1.000     33.836 .   395    GLY AAA C    .    1
ATOM        6521 O  O    . GLY AAA  1   395          O    . GLY  395    -7.630   -44.426     2.244 1.000     35.150 .   395    GLY AAA O    .    1
ATOM        6523 N  N    . TRP AAA  1   396          N    . TRP  396    -7.727   -43.036     4.042 1.000     38.606 .   396    TRP AAA N    .    1
ATOM        6525 C  CA   . TRP AAA  1   396          CA   . TRP  396    -9.103   -42.491     3.861 1.000     38.538 .   396    TRP AAA CA   .    1
ATOM        6527 C  CB   . TRP AAA  1   396          CB   . TRP  396   -10.162   -43.497     4.310 1.000     39.855 .   396    TRP AAA CB   .    1
ATOM        6530 C  CG   . TRP AAA  1   396          CG   . TRP  396   -10.139   -43.898     5.751 1.000     36.574 .   396    TRP AAA CG   .    1
ATOM        6531 C  CD1  . TRP AAA  1   396          CD1  . TRP  396   -10.902   -43.401     6.763 1.000     38.965 .   396    TRP AAA CD1  .    1
ATOM        6532 N  NE1  . TRP AAA  1   396          NE1  . TRP  396   -10.607   -44.022     7.943 1.000     39.381 .   396    TRP AAA NE1  .    1
ATOM        6534 C  CE2  . TRP AAA  1   396          CE2  . TRP  396    -9.636   -44.952     7.713 1.000     39.303 .   396    TRP AAA CE2  .    1
ATOM        6535 C  CD2  . TRP AAA  1   396          CD2  . TRP  396    -9.314   -44.905     6.341 1.000     37.637 .   396    TRP AAA CD2  .    1
ATOM        6536 C  CE3  . TRP AAA  1   396          CE3  . TRP  396    -8.341   -45.771     5.839 1.000     37.368 .   396    TRP AAA CE3  .    1
ATOM        6538 C  CZ3  . TRP AAA  1   396          CZ3  . TRP  396    -7.729   -46.638     6.709 1.000     39.470 .   396    TRP AAA CZ3  .    1
ATOM        6540 C  CH2  . TRP AAA  1   396          CH2  . TRP  396    -8.057   -46.665     8.069 1.000     39.070 .   396    TRP AAA CH2  .    1
ATOM        6542 C  CZ2  . TRP AAA  1   396          CZ2  . TRP  396    -9.013   -45.831     8.595 1.000     40.988 .   396    TRP AAA CZ2  .    1
ATOM        6544 C  C    . TRP AAA  1   396          C    . TRP  396    -9.259   -41.157     4.593 1.000     39.558 .   396    TRP AAA C    .    1
ATOM        6545 O  O    . TRP AAA  1   396          O    . TRP  396    -8.534   -40.915     5.584 1.000     44.226 .   396    TRP AAA O    .    1
ATOM        6547 N  N    . THR AAA  1   397          N    . THR  397   -10.134   -40.294     4.078 1.000     40.152 .   397    THR AAA N    .    1
ATOM        6549 C  CA   . THR AAA  1   397          CA   . THR  397   -10.586   -39.059     4.771 1.000     36.754 .   397    THR AAA CA   .    1
ATOM        6551 C  CB   . THR AAA  1   397          CB   . THR  397   -10.122   -37.783     4.076 1.000     34.808 .   397    THR AAA CB   .    1
ATOM        6553 O  OG1  . THR AAA  1   397          OG1  . THR  397   -10.751   -37.724     2.797 1.000     32.007 .   397    THR AAA OG1  .    1
ATOM        6555 C  CG2  . THR AAA  1   397          CG2  . THR  397    -8.616   -37.711     3.955 1.000     35.811 .   397    THR AAA CG2  .    1
ATOM        6559 C  C    . THR AAA  1   397          C    . THR  397   -12.105   -39.093     4.890 1.000     35.987 .   397    THR AAA C    .    1
ATOM        6560 O  O    . THR AAA  1   397          O    . THR  397   -12.770   -39.800     4.100 1.000     36.021 .   397    THR AAA O    .    1
ATOM        6562 N  N    . HIS AAA  1   398          N    . HIS  398   -12.607   -38.365     5.877 1.000     35.625 .   398    HIS AAA N    .    1
ATOM        6564 C  CA   . HIS AAA  1   398          CA   . HIS  398   -14.006   -38.456     6.341 1.000     35.238 .   398    HIS AAA CA   .    1
ATOM        6566 C  CB   . HIS AAA  1   398          CB   . HIS  398   -14.052   -39.504     7.459 1.000     37.983 .   398    HIS AAA CB   .    1
ATOM        6569 C  CG   . HIS AAA  1   398          CG   . HIS  398   -13.317   -40.764     7.138 1.000     38.086 .   398    HIS AAA CG   .    1
ATOM        6570 N  ND1  . HIS AAA  1   398          ND1  . HIS  398   -13.912   -41.810     6.476 1.000     41.798 .   398    HIS AAA ND1  .    1
ATOM        6572 C  CE1  . HIS AAA  1   398          CE1  . HIS  398   -13.047   -42.791     6.326 1.000     38.061 .   398    HIS AAA CE1  .    1
ATOM        6574 N  NE2  . HIS AAA  1   398          NE2  . HIS  398   -11.903   -42.415     6.879 1.000     38.609 .   398    HIS AAA NE2  .    1
ATOM        6575 C  CD2  . HIS AAA  1   398          CD2  . HIS  398   -12.050   -41.154     7.388 1.000     38.006 .   398    HIS AAA CD2  .    1
ATOM        6577 C  C    . HIS AAA  1   398          C    . HIS  398   -14.536   -37.069     6.713 1.000     31.258 .   398    HIS AAA C    .    1
ATOM        6578 O  O    . HIS AAA  1   398          O    . HIS  398   -14.232   -36.574     7.788 1.000     31.284 .   398    HIS AAA O    .    1
ATOM        6579 N  N    . PRO AAA  1   399          N    . PRO  399   -15.356   -36.405     5.857 1.000     29.518 .   399    PRO AAA N    .    1
ATOM        6580 C  CA   . PRO AAA  1   399          CA   . PRO  399   -16.160   -35.265     6.288 1.000     29.578 .   399    PRO AAA CA   .    1
ATOM        6582 C  CB   . PRO AAA  1   399          CB   . PRO  399   -16.608   -34.612     4.980 1.000     30.283 .   399    PRO AAA CB   .    1
ATOM        6585 C  CG   . PRO AAA  1   399          CG   . PRO  399   -16.676   -35.755     4.002 1.000     29.785 .   399    PRO AAA CG   .    1
ATOM        6588 C  CD   . PRO AAA  1   399          CD   . PRO  399   -15.573   -36.707     4.435 1.000     30.759 .   399    PRO AAA CD   .    1
ATOM        6591 C  C    . PRO AAA  1   399          C    . PRO  399   -17.346   -35.745     7.144 1.000     30.048 .   399    PRO AAA C    .    1
ATOM        6592 O  O    . PRO AAA  1   399          O    . PRO  399   -18.255   -36.399     6.647 1.000     28.406 .   399    PRO AAA O    .    1
ATOM        6594 N  N    . ILE AAA  1   400          N    . ILE  400   -17.260   -35.478     8.441 1.000     30.435 .   400    ILE AAA N    .    1
ATOM        6596 C  CA   . ILE AAA  1   400          CA   . ILE  400   -18.243   -35.968     9.434 1.000     35.533 .   400    ILE AAA CA   .    1
ATOM        6598 C  CB   . ILE AAA  1   400          CB   . ILE  400   -17.575   -36.261    10.777 1.000     39.823 .   400    ILE AAA CB   .    1
ATOM        6600 C  CG1  . ILE AAA  1   400          CG1  . ILE  400   -16.312   -37.112    10.605 1.000     42.307 .   400    ILE AAA CG1  .    1
ATOM        6603 C  CG2  . ILE AAA  1   400          CG2  . ILE  400   -18.607   -36.879    11.716 1.000     41.771 .   400    ILE AAA CG2  .    1
ATOM        6606 C  CD1  . ILE AAA  1   400          CD1  . ILE  400   -16.539   -38.449     9.902 1.000     44.487 .   400    ILE AAA CD1  .    1
ATOM        6611 C  C    . ILE AAA  1   400          C    . ILE  400   -19.341   -34.922     9.590 1.000     40.221 .   400    ILE AAA C    .    1
ATOM        6612 O  O    . ILE AAA  1   400          O    . ILE  400   -19.042   -33.752     9.911 1.000     41.755 .   400    ILE AAA O    .    1
ATOM        6614 N  N    . HIS AAA  1   401          N    . HIS  401   -20.579   -35.359     9.410 1.000     39.861 .   401    HIS AAA N    .    1
ATOM        6616 C  CA   . HIS AAA  1   401          CA   . HIS  401   -21.795   -34.523     9.522 1.000     36.278 .   401    HIS AAA CA   .    1
ATOM        6618 C  CB   . HIS AAA  1   401          CB   . HIS  401   -22.587   -34.629     8.221 1.000     38.071 .   401    HIS AAA CB   .    1
ATOM        6621 C  CG   . HIS AAA  1   401          CG   . HIS  401   -23.897   -33.947     8.294 1.000     40.923 .   401    HIS AAA CG   .    1
ATOM        6622 N  ND1  . HIS AAA  1   401          ND1  . HIS  401   -24.031   -32.696     8.852 1.000     42.422 .   401    HIS AAA ND1  .    1
ATOM        6624 C  CE1  . HIS AAA  1   401          CE1  . HIS  401   -25.286   -32.320     8.793 1.000     41.753 .   401    HIS AAA CE1  .    1
ATOM        6626 N  NE2  . HIS AAA  1   401          NE2  . HIS  401   -25.980   -33.298     8.199 1.000     45.809 .   401    HIS AAA NE2  .    1
ATOM        6628 C  CD2  . HIS AAA  1   401          CD2  . HIS  401   -25.124   -34.325     7.890 1.000     44.635 .   401    HIS AAA CD2  .    1
ATOM        6630 C  C    . HIS AAA  1   401          C    . HIS  401   -22.572   -34.992    10.744 1.000     32.247 .   401    HIS AAA C    .    1
ATOM        6631 O  O    . HIS AAA  1   401          O    . HIS  401   -22.737   -36.188    10.908 1.000     34.791 .   401    HIS AAA O    .    1
ATOM        6633 N  N    . ILE AAA  1   402          N    . ILE  402   -23.000   -34.086    11.597 1.000     34.496 .   402    ILE AAA N    .    1
ATOM        6635 C  CA   . ILE AAA  1   402          CA   . ILE  402   -23.885   -34.420    12.742 1.000     34.707 .   402    ILE AAA CA   .    1
ATOM        6637 C  CB   . ILE AAA  1   402          CB   . ILE  402   -23.240   -34.001    14.071 1.000     36.452 .   402    ILE AAA CB   .    1
ATOM        6639 C  CG1  . ILE AAA  1   402          CG1  . ILE  402   -21.841   -34.594    14.241 1.000     38.170 .   402    ILE AAA CG1  .    1
ATOM        6642 C  CG2  . ILE AAA  1   402          CG2  . ILE  402   -24.150   -34.370    15.228 1.000     39.563 .   402    ILE AAA CG2  .    1
ATOM        6645 C  CD1  . ILE AAA  1   402          CD1  . ILE  402   -21.132   -34.128    15.497 1.000     41.057 .   402    ILE AAA CD1  .    1
ATOM        6650 C  C    . ILE AAA  1   402          C    . ILE  402   -25.204   -33.705    12.481 1.000     35.341 .   402    ILE AAA C    .    1
ATOM        6651 O  O    . ILE AAA  1   402          O    . ILE  402   -25.171   -32.491    12.319 1.000     41.221 .   402    ILE AAA O    .    1
ATOM        6653 N  N    . HIS AAA  1   403          N    . HIS  403   -26.312   -34.434    12.396 1.000     36.464 .   403    HIS AAA N    .    1
ATOM        6655 C  CA   . HIS AAA  1   403          CA   . HIS  403   -27.664   -33.866    12.162 1.000     32.608 .   403    HIS AAA CA   .    1
ATOM        6657 C  CB   . HIS AAA  1   403          CB   . HIS  403   -28.653   -34.982    11.846 1.000     30.525 .   403    HIS AAA CB   .    1
ATOM        6660 C  CG   . HIS AAA  1   403          CG   . HIS  403   -28.502   -35.565    10.479 1.000     33.428 .   403    HIS AAA CG   .    1
ATOM        6661 N  ND1  . HIS AAA  1   403          ND1  . HIS  403   -29.524   -35.534     9.550 1.000     35.161 .   403    HIS AAA ND1  .    1
ATOM        6663 C  CE1  . HIS AAA  1   403          CE1  . HIS  403   -29.123   -36.147     8.448 1.000     35.734 .   403    HIS AAA CE1  .    1
ATOM        6665 N  NE2  . HIS AAA  1   403          NE2  . HIS  403   -27.877   -36.602     8.638 1.000     31.337 .   403    HIS AAA NE2  .    1
ATOM        6667 C  CD2  . HIS AAA  1   403          CD2  . HIS  403   -27.480   -36.235     9.889 1.000     33.619 .   403    HIS AAA CD2  .    1
ATOM        6669 C  C    . HIS AAA  1   403          C    . HIS  403   -28.086   -33.061    13.393 1.000     32.854 .   403    HIS AAA C    .    1
ATOM        6670 O  O    . HIS AAA  1   403          O    . HIS  403   -27.401   -33.148    14.427 1.000     29.209 .   403    HIS AAA O    .    1
ATOM        6672 N  N    . LEU AAA  1   404          N    . LEU  404   -29.166   -32.293    13.249 1.000     35.033 .   404    LEU AAA N    .    1
ATOM        6674 C  CA   . LEU AAA  1   404          CA   . LEU  404   -29.828   -31.456    14.285 1.000     36.662 .   404    LEU AAA CA   .    1
ATOM        6676 C  CB   . LEU AAA  1   404          CB   . LEU  404   -30.137   -32.290    15.529 1.000     36.340 .   404    LEU AAA CB   .    1
ATOM        6679 C  CG   . LEU AAA  1   404          CG   . LEU  404   -30.575   -31.457    16.730 1.000     36.365 .   404    LEU AAA CG   .    1
ATOM        6681 C  CD1  . LEU AAA  1   404          CD1  . LEU  404   -31.862   -30.701    16.422 1.000     32.713 .   404    LEU AAA CD1  .    1
ATOM        6685 C  CD2  . LEU AAA  1   404          CD2  . LEU  404   -30.707   -32.308    17.988 1.000     35.582 .   404    LEU AAA CD2  .    1
ATOM        6689 C  C    . LEU AAA  1   404          C    . LEU  404   -28.974   -30.229    14.643 1.000     38.391 .   404    LEU AAA C    .    1
ATOM        6690 O  O    . LEU AAA  1   404          O    . LEU  404   -29.461   -29.072    14.529 1.000     42.128 .   404    LEU AAA O    .    1
ATOM        6692 N  N    . VAL AAA  1   405          N    . VAL  405   -27.750   -30.445    15.094 1.000     40.404 .   405    VAL AAA N    .    1
ATOM        6694 C  CA   . VAL AAA  1   405          CA   . VAL  405   -26.933   -29.363    15.721 1.000     37.439 .   405    VAL AAA CA   .    1
ATOM        6696 C  CB   . VAL AAA  1   405          CB   . VAL  405   -25.941   -29.956    16.724 1.000     36.581 .   405    VAL AAA CB   .    1
ATOM        6698 C  CG1  . VAL AAA  1   405          CG1  . VAL  405   -26.660   -30.880    17.705 1.000     39.261 .   405    VAL AAA CG1  .    1
ATOM        6702 C  CG2  . VAL AAA  1   405          CG2  . VAL  405   -24.800   -30.667    16.011 1.000     35.382 .   405    VAL AAA CG2  .    1
ATOM        6706 C  C    . VAL AAA  1   405          C    . VAL  405   -26.188   -28.519    14.687 1.000     36.354 .   405    VAL AAA C    .    1
ATOM        6707 O  O    . VAL AAA  1   405          O    . VAL  405   -25.943   -28.968    13.524 1.000     38.028 .   405    VAL AAA O    .    1
ATOM        6709 N  N    . ASP AAA  1   406          N    . ASP  406   -25.834   -27.333    15.154 1.000     36.099 .   406    ASP AAA N    .    1
ATOM        6711 C  CA   . ASP AAA  1   406          CA   . ASP  406   -24.676   -26.515    14.727 1.000     39.408 .   406    ASP AAA CA   .    1
ATOM        6713 C  CB   . ASP AAA  1   406          CB   . ASP  406   -25.080   -25.042    14.626 1.000     41.044 .   406    ASP AAA CB   .    1
ATOM        6716 C  CG   . ASP AAA  1   406          CG   . ASP  406   -26.176   -24.775    13.601 1.000     40.043 .   406    ASP AAA CG   .    1
ATOM        6717 O  OD1  . ASP AAA  1   406          OD1  . ASP  406   -26.003   -25.204    12.442 1.000     40.608 .   406    ASP AAA OD1  .    1
ATOM        6718 O  OD2  . ASP AAA  1   406          OD2  . ASP  406   -27.187   -24.136    13.967 1.000     40.058 .   406    ASP AAA OD2  .    1
ATOM        6719 C  C    . ASP AAA  1   406          C    . ASP  406   -23.585   -26.711    15.780 1.000     42.041 .   406    ASP AAA C    .    1
ATOM        6720 O  O    . ASP AAA  1   406          O    . ASP  406   -23.941   -26.695    16.982 1.000     46.424 .   406    ASP AAA O    .    1
ATOM        6722 N  N    . PHE AAA  1   407          N    . PHE  407   -22.326   -26.898    15.370 1.000     39.751 .   407    PHE AAA N    .    1
ATOM        6724 C  CA   . PHE AAA  1   407          CA   . PHE  407   -21.189   -27.094    16.305 1.000     37.208 .   407    PHE AAA CA   .    1
ATOM        6726 C  CB   . PHE AAA  1   407          CB   . PHE  407   -20.780   -28.567    16.320 1.000     38.174 .   407    PHE AAA CB   .    1
ATOM        6729 C  CG   . PHE AAA  1   407          CG   . PHE  407   -20.279   -29.138    15.018 1.000     42.411 .   407    PHE AAA CG   .    1
ATOM        6730 C  CD1  . PHE AAA  1   407          CD1  . PHE  407   -19.095   -28.695    14.443 1.000     41.899 .   407    PHE AAA CD1  .    1
ATOM        6732 C  CE1  . PHE AAA  1   407          CE1  . PHE  407   -18.630   -29.250    13.262 1.000     41.791 .   407    PHE AAA CE1  .    1
ATOM        6734 C  CZ   . PHE AAA  1   407          CZ   . PHE  407   -19.341   -30.251    12.640 1.000     40.736 .   407    PHE AAA CZ   .    1
ATOM        6736 C  CD2  . PHE AAA  1   407          CD2  . PHE  407   -20.974   -30.157    14.384 1.000     40.574 .   407    PHE AAA CD2  .    1
ATOM        6738 C  CE2  . PHE AAA  1   407          CE2  . PHE  407   -20.510   -30.706    13.201 1.000     38.821 .   407    PHE AAA CE2  .    1
ATOM        6740 C  C    . PHE AAA  1   407          C    . PHE  407   -19.990   -26.162    16.016 1.000     36.367 .   407    PHE AAA C    .    1
ATOM        6741 O  O    . PHE AAA  1   407          O    . PHE  407   -19.753   -25.648    14.904 1.000     29.301 .   407    PHE AAA O    .    1
ATOM        6743 N  N    . LYS AAA  1   408          N    . LYS  408   -19.210   -25.949    17.073 1.000     35.444 .   408    LYS AAA N    .    1
ATOM        6745 C  CA   . LYS AAA  1   408          CA   . LYS  408   -17.938   -25.220    17.020 1.000     37.027 .   408    LYS AAA CA   .    1
ATOM        6747 C  CB   . LYS AAA  1   408          CB   . LYS  408   -17.755   -24.342    18.251 1.000     41.894 .   408    LYS AAA CB   .    1
ATOM        6750 C  CG   . LYS AAA  1   408          CG   . LYS  408   -16.546   -23.429    18.177 1.000     46.027 .   408    LYS AAA CG   .    1
ATOM        6753 C  CD   . LYS AAA  1   408          CD   . LYS  408   -16.155   -22.832    19.502 1.000     52.667 .   408    LYS AAA CD   .    1
ATOM        6756 C  CE   . LYS AAA  1   408          CE   . LYS  408   -15.237   -21.637    19.351 1.000     57.555 .   408    LYS AAA CE   .    1
ATOM        6759 N  NZ   . LYS AAA  1   408          NZ   . LYS  408   -14.613   -21.323    20.654 1.000     65.220 .   408    LYS AAA NZ   .    1
ATOM        6763 C  C    . LYS AAA  1   408          C    . LYS  408   -16.828   -26.256    16.926 1.000     37.786 .   408    LYS AAA C    .    1
ATOM        6764 O  O    . LYS AAA  1   408          O    . LYS  408   -16.884   -27.217    17.670 1.000     41.677 .   408    LYS AAA O    .    1
ATOM        6766 N  N    . VAL AAA  1   409          N    . VAL  409   -15.897   -26.046    15.998 1.000     36.385 .   409    VAL AAA N    .    1
ATOM        6768 C  CA   . VAL AAA  1   409          CA   . VAL  409   -14.620   -26.785    15.852 1.000     37.438 .   409    VAL AAA CA   .    1
ATOM        6770 C  CB   . VAL AAA  1   409          CB   . VAL  409   -14.071   -26.603    14.426 1.000     40.342 .   409    VAL AAA CB   .    1
ATOM        6772 C  CG1  . VAL AAA  1   409          CG1  . VAL  409   -12.753   -27.329    14.247 1.000     44.792 .   409    VAL AAA CG1  .    1
ATOM        6776 C  CG2  . VAL AAA  1   409          CG2  . VAL  409   -15.072   -27.042    13.365 1.000     38.614 .   409    VAL AAA CG2  .    1
ATOM        6780 C  C    . VAL AAA  1   409          C    . VAL  409   -13.644   -26.269    16.914 1.000     40.228 .   409    VAL AAA C    .    1
ATOM        6781 O  O    . VAL AAA  1   409          O    . VAL  409   -13.114   -25.153    16.749 1.000     43.681 .   409    VAL AAA O    .    1
ATOM        6783 N  N    . ILE AAA  1   410          N    . ILE  410   -13.422   -27.049    17.969 1.000     40.411 .   410    ILE AAA N    .    1
ATOM        6785 C  CA   . ILE AAA  1   410          CA   . ILE  410   -12.479   -26.712    19.078 1.000     39.464 .   410    ILE AAA CA   .    1
ATOM        6787 C  CB   . ILE AAA  1   410          CB   . ILE  410   -12.782   -27.587    20.298 1.000     44.470 .   410    ILE AAA CB   .    1
ATOM        6789 C  CG1  . ILE AAA  1   410          CG1  . ILE  410   -14.160   -27.269    20.885 1.000     47.225 .   410    ILE AAA CG1  .    1
ATOM        6792 C  CG2  . ILE AAA  1   410          CG2  . ILE  410   -11.655   -27.513    21.312 1.000     43.375 .   410    ILE AAA CG2  .    1
ATOM        6795 C  CD1  . ILE AAA  1   410          CD1  . ILE  410   -14.360   -25.828    21.247 1.000     50.020 .   410    ILE AAA CD1  .    1
ATOM        6800 C  C    . ILE AAA  1   410          C    . ILE  410   -11.029   -26.915    18.639 1.000     38.601 .   410    ILE AAA C    .    1
ATOM        6801 O  O    . ILE AAA  1   410          O    . ILE  410   -10.250   -26.019    18.880 1.000     37.791 .   410    ILE AAA O    .    1
ATOM        6803 N  N    . SER AAA  1   411          N    . SER  411   -10.674   -28.086    18.101 1.000     40.058 .   411    SER AAA N    .    1
ATOM        6805 C  CA   . SER AAA  1   411          CA   . SER  411    -9.263   -28.479    17.832 1.000     41.495 .   411    SER AAA CA   .    1
ATOM        6807 C  CB   . SER AAA  1   411          CB   . SER  411    -8.620   -29.069    19.076 1.000     38.456 .   411    SER AAA CB   .    1
ATOM        6810 O  OG   . SER AAA  1   411          OG   . SER  411    -9.185   -30.338    19.407 1.000     34.650 .   411    SER AAA OG   .    1
ATOM        6812 C  C    . SER AAA  1   411          C    . SER  411    -9.162   -29.444    16.637 1.000     40.791 .   411    SER AAA C    .    1
ATOM        6813 O  O    . SER AAA  1   411          O    . SER  411   -10.120   -30.188    16.386 1.000     43.796 .   411    SER AAA O    .    1
ATOM        6815 N  N    . ARG AAA  1   412          N    . ARG  412    -8.018   -29.443    15.955 1.000     36.332 .   412    ARG AAA N    .    1
ATOM        6817 C  CA   . ARG AAA  1   412          CA   . ARG  412    -7.611   -30.486    14.979 1.000     38.382 .   412    ARG AAA CA   .    1
ATOM        6819 C  CB   . ARG AAA  1   412          CB   . ARG  412    -7.830   -30.003    13.541 1.000     38.130 .   412    ARG AAA CB   .    1
ATOM        6822 C  CG   . ARG AAA  1   412          CG   . ARG  412    -7.281   -30.970    12.501 1.000     40.854 .   412    ARG AAA CG   .    1
ATOM        6825 C  CD   . ARG AAA  1   412          CD   . ARG  412    -7.439   -30.519    11.055 1.000     44.734 .   412    ARG AAA CD   .    1
ATOM        6828 N  NE   . ARG AAA  1   412          NE   . ARG  412    -8.788   -30.705    10.528 1.000     42.358 .   412    ARG AAA NE   .    1
ATOM        6830 C  CZ   . ARG AAA  1   412          CZ   . ARG  412    -9.641   -29.727    10.251 1.000     44.896 .   412    ARG AAA CZ   .    1
ATOM        6831 N  NH1  . ARG AAA  1   412          NH1  . ARG  412    -9.294   -28.469    10.463 1.000     50.046 .   412    ARG AAA NH1  .    1
ATOM        6834 N  NH2  . ARG AAA  1   412          NH2  . ARG  412   -10.840   -29.999     9.763 1.000     44.024 .   412    ARG AAA NH2  .    1
ATOM        6837 C  C    . ARG AAA  1   412          C    . ARG  412    -6.131   -30.871    15.208 1.000     37.880 .   412    ARG AAA C    .    1
ATOM        6838 O  O    . ARG AAA  1   412          O    . ARG  412    -5.238   -29.961    15.213 1.000     36.504 .   412    ARG AAA O    .    1
ATOM        6840 N  N    . THR AAA  1   413          N    . THR  413    -5.857   -32.166    15.378 1.000     35.038 .   413    THR AAA N    .    1
ATOM        6842 C  CA   . THR AAA  1   413          CA   . THR  413    -4.487   -32.748    15.299 1.000     40.000 .   413    THR AAA CA   .    1
ATOM        6844 C  CB   . THR AAA  1   413          CB   . THR  413    -4.127   -33.597    16.527 1.000     37.263 .   413    THR AAA CB   .    1
ATOM        6846 O  OG1  . THR AAA  1   413          OG1  . THR  413    -5.021   -34.707    16.599 1.000     38.372 .   413    THR AAA OG1  .    1
ATOM        6848 C  CG2  . THR AAA  1   413          CG2  . THR  413    -4.223   -32.832    17.828 1.000     37.074 .   413    THR AAA CG2  .    1
ATOM        6852 C  C    . THR AAA  1   413          C    . THR  413    -4.377   -33.549    13.997 1.000     43.670 .   413    THR AAA C    .    1
ATOM        6853 O  O    . THR AAA  1   413          O    . THR  413    -5.413   -34.056    13.481 1.000     42.382 .   413    THR AAA O    .    1
ATOM        6855 N  N    . SER AAA  1   414          N    . SER  414    -3.172   -33.574    13.446 1.000     47.128 .   414    SER AAA N    .    1
ATOM        6857 C  CA   . SER AAA  1   414          CA   . SER  414    -2.814   -34.308    12.209 1.000     46.398 .   414    SER AAA CA   .    1
ATOM        6859 C  CB   . SER AAA  1   414          CB   . SER  414    -2.475   -33.371    11.075 1.000     44.506 .   414    SER AAA CB   .    1
ATOM        6862 O  OG   . SER AAA  1   414          OG   . SER  414    -1.917   -34.092     9.984 1.000     41.625 .   414    SER AAA OG   .    1
ATOM        6864 C  C    . SER AAA  1   414          C    . SER  414    -1.621   -35.188    12.540 1.000     46.104 .   414    SER AAA C    .    1
ATOM        6865 O  O    . SER AAA  1   414          O    . SER  414    -0.577   -34.634    12.945 1.000     48.274 .   414    SER AAA O    .    1
ATOM        6867 N  N    . GLY AAA  1   415          N    . GLY  415    -1.764   -36.493    12.364 1.000     43.588 .   415    GLY AAA N    .    1
ATOM        6869 C  CA   . GLY AAA  1   415          CA   . GLY  415    -0.621   -37.418    12.454 1.000     44.583 .   415    GLY AAA CA   .    1
ATOM        6872 C  C    . GLY AAA  1   415          C    . GLY  415     0.407   -37.172    11.355 1.000     43.264 .   415    GLY AAA C    .    1
ATOM        6873 O  O    . GLY AAA  1   415          O    . GLY  415     1.416   -37.871    11.350 1.000     42.175 .   415    GLY AAA O    .    1
ATOM        6875 N  N    . ASN AAA  1   416          N    . ASN  416     0.135   -36.273    10.403 1.000     43.474 .   416    ASN AAA N    .    1
ATOM        6877 C  CA   . ASN AAA  1   416          CA   . ASN  416     1.082   -35.921     9.318 1.000     40.893 .   416    ASN AAA CA   .    1
ATOM        6879 C  CB   . ASN AAA  1   416          CB   . ASN  416     0.432   -36.144     7.957 1.000     40.004 .   416    ASN AAA CB   .    1
ATOM        6882 C  CG   . ASN AAA  1   416          CG   . ASN  416     0.191   -37.602     7.647 1.000     41.534 .   416    ASN AAA CG   .    1
ATOM        6883 O  OD1  . ASN AAA  1   416          OD1  . ASN  416     0.941   -38.458     8.123 1.000     40.138 .   416    ASN AAA OD1  .    1
ATOM        6884 N  ND2  . ASN AAA  1   416          ND2  . ASN  416    -0.836   -37.883     6.846 1.000     36.001 .   416    ASN AAA ND2  .    1
ATOM        6887 C  C    . ASN AAA  1   416          C    . ASN  416     1.554   -34.470     9.484 1.000     42.926 .   416    ASN AAA C    .    1
ATOM        6888 O  O    . ASN AAA  1   416          O    . ASN  416     2.224   -33.991     8.564 1.000     48.195 .   416    ASN AAA O    .    1
ATOM        6890 N  N    . ASN AAA  1   417          N    . ASN  417     1.211   -33.798    10.594 1.000     45.844 .   417    ASN AAA N    .    1
ATOM        6892 C  CA   . ASN AAA  1   417          CA   . ASN  417     1.569   -32.382    10.889 1.000     46.841 .   417    ASN AAA CA   .    1
ATOM        6894 C  CB   . ASN AAA  1   417          CB   . ASN  417     3.077   -32.233    11.056 1.000     52.396 .   417    ASN AAA CB   .    1
ATOM        6897 C  CG   . ASN AAA  1   417          CG   . ASN  417     3.478   -31.932    12.474 1.000     56.881 .   417    ASN AAA CG   .    1
ATOM        6898 O  OD1  . ASN AAA  1   417          OD1  . ASN  417     3.154   -30.870    13.002 1.000     63.600 .   417    ASN AAA OD1  .    1
ATOM        6899 N  ND2  . ASN AAA  1   417          ND2  . ASN  417     4.213   -32.851    13.069 1.000     57.940 .   417    ASN AAA ND2  .    1
ATOM        6902 C  C    . ASN AAA  1   417          C    . ASN  417     1.074   -31.449     9.772 1.000     48.662 .   417    ASN AAA C    .    1
ATOM        6903 O  O    . ASN AAA  1   417          O    . ASN  417     1.733   -30.428     9.501 1.000     47.623 .   417    ASN AAA O    .    1
ATOM        6905 N  N    . ALA AAA  1   418          N    . ALA  418    -0.053   -31.757     9.139 1.000     44.928 .   418    ALA AAA N    .    1
ATOM        6907 C  CA   . ALA AAA  1   418          CA   . ALA  418    -0.525   -31.009     7.952 1.000     47.599 .   418    ALA AAA CA   .    1
ATOM        6909 C  CB   . ALA AAA  1   418          CB   . ALA  418    -1.533   -31.841     7.195 1.000     53.063 .   418    ALA AAA CB   .    1
ATOM        6913 C  C    . ALA AAA  1   418          C    . ALA  418    -1.109   -29.644     8.347 1.000     42.429 .   418    ALA AAA C    .    1
ATOM        6914 O  O    . ALA AAA  1   418          O    . ALA  418    -0.919   -28.670     7.600 1.000     43.819 .   418    ALA AAA O    .    1
ATOM        6916 N  N    . ARG AAA  1   419          N    . ARG  419    -1.839   -29.564     9.453 1.000     40.823 .   419    ARG AAA N    .    1
ATOM        6918 C  CA   . ARG AAA  1   419          CA   . ARG  419    -2.675   -28.378     9.762 1.000     39.068 .   419    ARG AAA CA   .    1
ATOM        6920 C  CB   . ARG AAA  1   419          CB   . ARG  419    -3.734   -28.149     8.679 1.000     40.018 .   419    ARG AAA CB   .    1
ATOM        6923 C  CG   . ARG AAA  1   419          CG   . ARG  419    -4.582   -29.373     8.363 1.000     42.685 .   419    ARG AAA CG   .    1
ATOM        6926 C  CD   . ARG AAA  1   419          CD   . ARG  419    -5.732   -29.094     7.402 1.000     45.476 .   419    ARG AAA CD   .    1
ATOM        6929 N  NE   . ARG AAA  1   419          NE   . ARG  419    -6.773   -30.130     7.430 1.000     42.667 .   419    ARG AAA NE   .    1
ATOM        6931 C  CZ   . ARG AAA  1   419          CZ   . ARG  419    -8.028   -29.979     7.030 1.000     42.741 .   419    ARG AAA CZ   .    1
ATOM        6932 N  NH1  . ARG AAA  1   419          NH1  . ARG  419    -8.457   -28.814     6.583 1.000     51.820 .   419    ARG AAA NH1  .    1
ATOM        6935 N  NH2  . ARG AAA  1   419          NH2  . ARG  419    -8.877   -30.987     7.101 1.000     44.417 .   419    ARG AAA NH2  .    1
ATOM        6938 C  C    . ARG AAA  1   419          C    . ARG  419    -3.387   -28.567    11.096 1.000     39.258 .   419    ARG AAA C    .    1
ATOM        6939 O  O    . ARG AAA  1   419          O    . ARG  419    -3.465   -29.705    11.610 1.000     38.247 .   419    ARG AAA O    .    1
ATOM        6941 N  N    . THR AAA  1   420          N    . THR  420    -3.926   -27.469    11.604 1.000     40.932 .   420    THR AAA N    .    1
ATOM        6943 C  CA   . THR AAA  1   420          CA   . THR  420    -4.862   -27.449    12.756 1.000     41.554 .   420    THR AAA CA   .    1
ATOM        6945 C  CB   . THR AAA  1   420          CB   . THR  420    -4.154   -26.813    13.963 1.000     37.993 .   420    THR AAA CB   .    1
ATOM        6947 O  OG1  . THR AAA  1   420          OG1  . THR  420    -3.642   -25.529    13.605 1.000     35.385 .   420    THR AAA OG1  .    1
ATOM        6949 C  CG2  . THR AAA  1   420          CG2  . THR  420    -2.999   -27.650    14.460 1.000     37.334 .   420    THR AAA CG2  .    1
ATOM        6953 C  C    . THR AAA  1   420          C    . THR  420    -6.171   -26.836    12.235 1.000     38.586 .   420    THR AAA C    .    1
ATOM        6954 O  O    . THR AAA  1   420          O    . THR  420    -6.506   -27.110    11.080 1.000     38.553 .   420    THR AAA O    .    1
ATOM        6956 N  N    . VAL AAA  1   421          N    . VAL  421    -6.871   -26.049    13.046 1.000     36.861 .   421    VAL AAA N    .    1
ATOM        6958 C  CA   . VAL AAA  1   421          CA   . VAL  421    -8.179   -25.432    12.693 1.000     37.558 .   421    VAL AAA CA   .    1
ATOM        6960 C  CB   . VAL AAA  1   421          CB   . VAL  421    -8.894   -24.878    13.933 1.000     35.359 .   421    VAL AAA CB   .    1
ATOM        6962 C  CG1  . VAL AAA  1   421          CG1  . VAL  421   -10.147   -24.132    13.549 1.000     40.055 .   421    VAL AAA CG1  .    1
ATOM        6966 C  CG2  . VAL AAA  1   421          CG2  . VAL  421    -9.224   -25.967    14.934 1.000     37.231 .   421    VAL AAA CG2  .    1
ATOM        6970 C  C    . VAL AAA  1   421          C    . VAL  421    -7.908   -24.331    11.677 1.000     38.242 .   421    VAL AAA C    .    1
ATOM        6971 O  O    . VAL AAA  1   421          O    . VAL  421    -6.897   -23.667    11.837 1.000     46.872 .   421    VAL AAA O    .    1
ATOM        6973 N  N    . MET AAA  1   422          N    . MET  422    -8.766   -24.182    10.663 1.000     41.112 .   422    MET AAA N    .    1
ATOM        6975 C  CA   . MET AAA  1   422          CA   . MET  422    -8.625   -23.144     9.603 1.000     41.662 .   422    MET AAA CA   .    1
ATOM        6977 C  CB   . MET AAA  1   422          CB   . MET  422    -9.105   -23.621     8.221 1.000     42.043 .   422    MET AAA CB   .    1
ATOM        6980 C  CG   . MET AAA  1   422          CG   . MET  422    -8.623   -25.018     7.823 1.000     41.106 .   422    MET AAA CG   .    1
ATOM        6983 S  SD   . MET AAA  1   422          SD   . MET  422    -6.831   -25.208     7.905 1.000     38.560 .   422    MET AAA SD   .    1
ATOM        6984 C  CE   . MET AAA  1   422          CE   . MET  422    -6.334   -23.965     6.716 1.000     40.892 .   422    MET AAA CE   .    1
ATOM        6988 C  C    . MET AAA  1   422          C    . MET  422    -9.421   -21.913    10.026 1.000     40.687 .   422    MET AAA C    .    1
ATOM        6989 O  O    . MET AAA  1   422          O    . MET  422   -10.405   -22.009    10.756 1.000     38.157 .   422    MET AAA O    .    1
ATOM        6990 N  N    . PRO AAA  1   423          N    . PRO  423    -9.015   -20.706     9.578 1.000     45.105 .   423    PRO AAA N    .    1
ATOM        6991 C  CA   . PRO AAA  1   423          CA   . PRO  423    -9.726   -19.484     9.951 1.000     41.752 .   423    PRO AAA CA   .    1
ATOM        6993 C  CB   . PRO AAA  1   423          CB   . PRO  423    -8.981   -18.386     9.163 1.000     42.877 .   423    PRO AAA CB   .    1
ATOM        6996 C  CG   . PRO AAA  1   423          CG   . PRO  423    -7.601   -18.979     8.887 1.000     41.305 .   423    PRO AAA CG   .    1
ATOM        6999 C  CD   . PRO AAA  1   423          CD   . PRO  423    -7.871   -20.453     8.673 1.000     43.167 .   423    PRO AAA CD   .    1
ATOM        7002 C  C    . PRO AAA  1   423          C    . PRO  423   -11.214   -19.532     9.567 1.000     40.859 .   423    PRO AAA C    .    1
ATOM        7003 O  O    . PRO AAA  1   423          O    . PRO  423   -12.000   -18.978    10.300 1.000     42.649 .   423    PRO AAA O    .    1
ATOM        7005 N  N    . TYR AAA  1   424          N    . TYR  424   -11.575   -20.188     8.454 1.000     36.885 .   424    TYR AAA N    .    1
ATOM        7007 C  CA   . TYR AAA  1   424          CA   . TYR  424   -12.980   -20.239     7.966 1.000     37.322 .   424    TYR AAA CA   .    1
ATOM        7009 C  CB   . TYR AAA  1   424          CB   . TYR  424   -13.047   -20.479     6.457 1.000     35.676 .   424    TYR AAA CB   .    1
ATOM        7012 C  CG   . TYR AAA  1   424          CG   . TYR  424   -12.008   -21.409     5.897 1.000     34.604 .   424    TYR AAA CG   .    1
ATOM        7013 C  CD1  . TYR AAA  1   424          CD1  . TYR  424   -12.133   -22.771     6.013 1.000     35.848 .   424    TYR AAA CD1  .    1
ATOM        7015 C  CE1  . TYR AAA  1   424          CE1  . TYR  424   -11.192   -23.639     5.480 1.000     36.379 .   424    TYR AAA CE1  .    1
ATOM        7017 C  CZ   . TYR AAA  1   424          CZ   . TYR  424   -10.103   -23.145     4.797 1.000     35.182 .   424    TYR AAA CZ   .    1
ATOM        7018 O  OH   . TYR AAA  1   424          OH   . TYR  424    -9.175   -24.003     4.284 1.000     35.514 .   424    TYR AAA OH   .    1
ATOM        7020 C  CE2  . TYR AAA  1   424          CE2  . TYR  424    -9.962   -21.779     4.665 1.000     37.002 .   424    TYR AAA CE2  .    1
ATOM        7022 C  CD2  . TYR AAA  1   424          CD2  . TYR  424   -10.917   -20.930     5.199 1.000     37.803 .   424    TYR AAA CD2  .    1
ATOM        7024 C  C    . TYR AAA  1   424          C    . TYR  424   -13.782   -21.278     8.766 1.000     38.352 .   424    TYR AAA C    .    1
ATOM        7025 O  O    . TYR AAA  1   424          O    . TYR  424   -15.018   -21.355     8.568 1.000     37.831 .   424    TYR AAA O    .    1
ATOM        7027 N  N    . GLU AAA  1   425          N    . GLU  425   -13.107   -22.050     9.627 1.000     36.923 .   425    GLU AAA N    .    1
ATOM        7029 C  CA   . GLU AAA  1   425          CA   . GLU  425   -13.743   -22.942    10.625 1.000     37.933 .   425    GLU AAA CA   .    1
ATOM        7031 C  CB   . GLU AAA  1   425          CB   . GLU  425   -12.885   -24.192    10.814 1.000     39.605 .   425    GLU AAA CB   .    1
ATOM        7034 C  CG   . GLU AAA  1   425          CG   . GLU  425   -12.729   -25.065     9.576 1.000     41.595 .   425    GLU AAA CG   .    1
ATOM        7037 C  CD   . GLU AAA  1   425          CD   . GLU  425   -11.842   -26.291     9.800 1.000     43.482 .   425    GLU AAA CD   .    1
ATOM        7038 O  OE1  . GLU AAA  1   425          OE1  . GLU  425   -10.793   -26.146    10.468 1.000     46.404 .   425    GLU AAA OE1  .    1
ATOM        7039 O  OE2  . GLU AAA  1   425          OE2  . GLU  425   -12.191   -27.400     9.338 1.000     45.235 .   425    GLU AAA OE2  .    1
ATOM        7040 C  C    . GLU AAA  1   425          C    . GLU  425   -13.968   -22.200    11.963 1.000     38.077 .   425    GLU AAA C    .    1
ATOM        7041 O  O    . GLU AAA  1   425          O    . GLU  425   -14.259   -22.859    12.962 1.000     35.820 .   425    GLU AAA O    .    1
ATOM        7043 N  N    . SER AAA  1   426          N    . SER  426   -13.878   -20.869    12.002 1.000     41.482 .   426    SER AAA N    .    1
ATOM        7045 C  CA   . SER AAA  1   426          CA   . SER  426   -13.971   -20.054    13.251 1.000     42.223 .   426    SER AAA CA   .    1
ATOM        7047 C  CB   . SER AAA  1   426          CB   . SER  426   -13.405   -18.656    13.042 1.000     41.934 .   426    SER AAA CB   .    1
ATOM        7050 O  OG   . SER AAA  1   426          OG   . SER  426   -14.206   -17.880    12.127 1.000     37.061 .   426    SER AAA OG   .    1
ATOM        7052 C  C    . SER AAA  1   426          C    . SER  426   -15.429   -19.934    13.719 1.000     43.618 .   426    SER AAA C    .    1
ATOM        7053 O  O    . SER AAA  1   426          O    . SER  426   -15.636   -19.435    14.846 1.000     41.082 .   426    SER AAA O    .    1
ATOM        7055 N  N    . GLY AAA  1   427          N    . GLY  427   -16.388   -20.242    12.837 1.000     40.087 .   427    GLY AAA N    .    1
ATOM        7057 C  CA   . GLY AAA  1   427          CA   . GLY  427   -17.815   -19.941    13.039 1.000     40.934 .   427    GLY AAA CA   .    1
ATOM        7060 C  C    . GLY AAA  1   427          C    . GLY  427   -18.561   -21.141    13.597 1.000     41.918 .   427    GLY AAA C    .    1
ATOM        7061 O  O    . GLY AAA  1   427          O    . GLY  427   -18.016   -21.795    14.513 1.000     38.991 .   427    GLY AAA O    .    1
ATOM        7063 N  N    . LEU AAA  1   428          N    . LEU  428   -19.781   -21.390    13.102 1.000     38.671 .   428    LEU AAA N    .    1
ATOM        7065 C  CA   . LEU AAA  1   428          CA   . LEU  428   -20.578   -22.603    13.414 1.000     36.057 .   428    LEU AAA CA   .    1
ATOM        7067 C  CB   . LEU AAA  1   428          CB   . LEU  428   -21.947   -22.200    13.952 1.000     34.325 .   428    LEU AAA CB   .    1
ATOM        7070 C  CG   . LEU AAA  1   428          CG   . LEU  428   -21.973   -21.678    15.388 1.000     36.683 .   428    LEU AAA CG   .    1
ATOM        7072 C  CD1  . LEU AAA  1   428          CD1  . LEU  428   -23.374   -21.210    15.783 1.000     34.886 .   428    LEU AAA CD1  .    1
ATOM        7076 C  CD2  . LEU AAA  1   428          CD2  . LEU  428   -21.481   -22.717    16.366 1.000     37.930 .   428    LEU AAA CD2  .    1
ATOM        7080 C  C    . LEU AAA  1   428          C    . LEU  428   -20.703   -23.440    12.140 1.000     36.377 .   428    LEU AAA C    .    1
ATOM        7081 O  O    . LEU AAA  1   428          O    . LEU  428   -21.006   -22.852    11.037 1.000     33.960 .   428    LEU AAA O    .    1
ATOM        7083 N  N    . LYS AAA  1   429          N    . LYS  429   -20.442   -24.745    12.279 1.000     33.109 .   429    LYS AAA N    .    1
ATOM        7085 C  CA   . LYS AAA  1   429          CA   . LYS  429   -20.483   -25.718    11.161 1.000     35.445 .   429    LYS AAA CA   .    1
ATOM        7087 C  CB   . LYS AAA  1   429          CB   . LYS  429   -19.065   -26.157    10.786 1.000     38.318 .   429    LYS AAA CB   .    1
ATOM        7090 C  CG   . LYS AAA  1   429          CG   . LYS  429   -18.263   -25.116    10.017 1.000     40.559 .   429    LYS AAA CG   .    1
ATOM        7093 C  CD   . LYS AAA  1   429          CD   . LYS  429   -16.761   -25.374    10.002 1.000     42.979 .   429    LYS AAA CD   .    1
ATOM        7096 C  CE   . LYS AAA  1   429          CE   . LYS  429   -16.367   -26.671     9.324 1.000     43.156 .   429    LYS AAA CE   .    1
ATOM        7099 N  NZ   . LYS AAA  1   429          NZ   . LYS  429   -17.181   -26.944     8.110 1.000     43.952 .   429    LYS AAA NZ   .    1
ATOM        7103 C  C    . LYS AAA  1   429          C    . LYS  429   -21.364   -26.910    11.527 1.000     32.688 .   429    LYS AAA C    .    1
ATOM        7104 O  O    . LYS AAA  1   429          O    . LYS  429   -21.741   -27.034    12.700 1.000     34.199 .   429    LYS AAA O    .    1
ATOM        7106 N  N    . ASP AAA  1   430          N    . ASP  430   -21.700   -27.728    10.529 1.000     32.306 .   430    ASP AAA N    .    1
ATOM        7108 C  CA   . ASP AAA  1   430          CA   . ASP  430   -22.435   -29.007    10.717 1.000     31.964 .   430    ASP AAA CA   .    1
ATOM        7110 C  CB   . ASP AAA  1   430          CB   . ASP  430   -23.907   -28.905    10.286 1.000     33.803 .   430    ASP AAA CB   .    1
ATOM        7113 C  CG   . ASP AAA  1   430          CG   . ASP  430   -24.158   -28.504     8.839 1.000     33.549 .   430    ASP AAA CG   .    1
ATOM        7114 O  OD1  . ASP AAA  1   430          OD1  . ASP  430   -23.358   -28.935     7.981 1.000     33.401 .   430    ASP AAA OD1  .    1
ATOM        7115 O  OD2  . ASP AAA  1   430          OD2  . ASP  430   -25.185   -27.783     8.574 1.000     30.475 .   430    ASP AAA OD2  .    1
ATOM        7116 C  C    . ASP AAA  1   430          C    . ASP  430   -21.689   -30.135    10.013 1.000     31.041 .   430    ASP AAA C    .    1
ATOM        7117 O  O    . ASP AAA  1   430          O    . ASP  430   -22.153   -31.265    10.140 1.000     34.049 .   430    ASP AAA O    .    1
ATOM        7119 N  N    . VAL AAA  1   431          N    . VAL  431   -20.566   -29.845     9.347 1.000     31.006 .   431    VAL AAA N    .    1
ATOM        7121 C  CA   . VAL AAA  1   431          CA   . VAL  431   -19.647   -30.849     8.726 1.000     31.066 .   431    VAL AAA CA   .    1
ATOM        7123 C  CB   . VAL AAA  1   431          CB   . VAL  431   -19.860   -30.983     7.202 1.000     33.320 .   431    VAL AAA CB   .    1
ATOM        7125 C  CG1  . VAL AAA  1   431          CG1  . VAL  431   -19.019   -32.112     6.625 1.000     34.867 .   431    VAL AAA CG1  .    1
ATOM        7129 C  CG2  . VAL AAA  1   431          CG2  . VAL  431   -21.322   -31.176     6.815 1.000     33.906 .   431    VAL AAA CG2  .    1
ATOM        7133 C  C    . VAL AAA  1   431          C    . VAL  431   -18.201   -30.426     9.035 1.000     29.009 .   431    VAL AAA C    .    1
ATOM        7134 O  O    . VAL AAA  1   431          O    . VAL  431   -17.900   -29.226     8.978 1.000     28.093 .   431    VAL AAA O    .    1
ATOM        7136 N  N    . VAL AAA  1   432          N    . VAL  432   -17.326   -31.377     9.337 1.000     26.391 .   432    VAL AAA N    .    1
ATOM        7138 C  CA   . VAL AAA  1   432          CA   . VAL  432   -15.881   -31.101     9.581 1.000     29.456 .   432    VAL AAA CA   .    1
ATOM        7140 C  CB   . VAL AAA  1   432          CB   . VAL  432   -15.519   -30.899    11.078 1.000     28.871 .   432    VAL AAA CB   .    1
ATOM        7142 C  CG1  . VAL AAA  1   432          CG1  . VAL  432   -15.753   -32.123    11.936 1.000     28.131 .   432    VAL AAA CG1  .    1
ATOM        7146 C  CG2  . VAL AAA  1   432          CG2  . VAL  432   -14.084   -30.447    11.231 1.000     29.849 .   432    VAL AAA CG2  .    1
ATOM        7150 C  C    . VAL AAA  1   432          C    . VAL  432   -15.084   -32.229     8.930 1.000     26.668 .   432    VAL AAA C    .    1
ATOM        7151 O  O    . VAL AAA  1   432          O    . VAL  432   -15.461   -33.387     9.095 1.000     24.704 .   432    VAL AAA O    .    1
ATOM        7153 N  N    . TRP AAA  1   433          N    . TRP  433   -14.057   -31.866     8.172 1.000     26.919 .   433    TRP AAA N    .    1
ATOM        7155 C  CA   . TRP AAA  1   433          CA   . TRP  433   -13.220   -32.801     7.390 1.000     30.615 .   433    TRP AAA CA   .    1
ATOM        7157 C  CB   . TRP AAA  1   433          CB   . TRP  433   -12.618   -32.070     6.185 1.000     32.163 .   433    TRP AAA CB   .    1
ATOM        7160 C  CG   . TRP AAA  1   433          CG   . TRP  433   -11.962   -32.978     5.196 1.000     33.760 .   433    TRP AAA CG   .    1
ATOM        7161 C  CD1  . TRP AAA  1   433          CD1  . TRP  433   -12.158   -34.323     5.062 1.000     36.034 .   433    TRP AAA CD1  .    1
ATOM        7163 N  NE1  . TRP AAA  1   433          NE1  . TRP  433   -11.438   -34.801     4.000 1.000     38.398 .   433    TRP AAA NE1  .    1
ATOM        7165 C  CE2  . TRP AAA  1   433          CE2  . TRP  433   -10.758   -33.766     3.414 1.000     37.756 .   433    TRP AAA CE2  .    1
ATOM        7166 C  CD2  . TRP AAA  1   433          CD2  . TRP  433   -11.068   -32.593     4.136 1.000     36.383 .   433    TRP AAA CD2  .    1
ATOM        7167 C  CE3  . TRP AAA  1   433          CE3  . TRP  433   -10.479   -31.389     3.738 1.000     36.040 .   433    TRP AAA CE3  .    1
ATOM        7169 C  CZ3  . TRP AAA  1   433          CZ3  . TRP  433    -9.624   -31.390     2.657 1.000     35.403 .   433    TRP AAA CZ3  .    1
ATOM        7171 C  CH2  . TRP AAA  1   433          CH2  . TRP  433    -9.332   -32.559     1.962 1.000     34.521 .   433    TRP AAA CH2  .    1
ATOM        7173 C  CZ2  . TRP AAA  1   433          CZ2  . TRP  433    -9.885   -33.763     2.327 1.000     35.345 .   433    TRP AAA CZ2  .    1
ATOM        7175 C  C    . TRP AAA  1   433          C    . TRP  433   -12.137   -33.408     8.295 1.000     32.566 .   433    TRP AAA C    .    1
ATOM        7176 O  O    . TRP AAA  1   433          O    . TRP  433   -11.229   -32.655     8.705 1.000     33.404 .   433    TRP AAA O    .    1
ATOM        7178 N  N    . LEU AAA  1   434          N    . LEU  434   -12.227   -34.710     8.599 1.000     32.395 .   434    LEU AAA N    .    1
ATOM        7180 C  CA   . LEU AAA  1   434          CA   . LEU  434   -11.106   -35.484     9.188 1.000     32.696 .   434    LEU AAA CA   .    1
ATOM        7182 C  CB   . LEU AAA  1   434          CB   . LEU  434   -11.610   -36.728     9.925 1.000     33.877 .   434    LEU AAA CB   .    1
ATOM        7185 C  CG   . LEU AAA  1   434          CG   . LEU  434   -12.709   -36.504    10.968 1.000     35.022 .   434    LEU AAA CG   .    1
ATOM        7187 C  CD1  . LEU AAA  1   434          CD1  . LEU  434   -12.874   -37.738    11.826 1.000     35.834 .   434    LEU AAA CD1  .    1
ATOM        7191 C  CD2  . LEU AAA  1   434          CD2  . LEU  434   -12.414   -35.308    11.848 1.000     35.754 .   434    LEU AAA CD2  .    1
ATOM        7195 C  C    . LEU AAA  1   434          C    . LEU  434   -10.185   -35.869     8.038 1.000     35.413 .   434    LEU AAA C    .    1
ATOM        7196 O  O    . LEU AAA  1   434          O    . LEU  434   -10.422   -36.921     7.391 1.000     37.966 .   434    LEU AAA O    .    1
ATOM        7198 N  N    . GLY AAA  1   435          N    . GLY  435    -9.183   -35.035     7.781 1.000     34.893 .   435    GLY AAA N    .    1
ATOM        7200 C  CA   . GLY AAA  1   435          CA   . GLY  435    -8.102   -35.360     6.832 1.000     35.093 .   435    GLY AAA CA   .    1
ATOM        7203 C  C    . GLY AAA  1   435          C    . GLY  435    -7.291   -36.558     7.286 1.000     34.640 .   435    GLY AAA C    .    1
ATOM        7204 O  O    . GLY AAA  1   435          O    . GLY  435    -7.670   -37.220     8.308 1.000     32.454 .   435    GLY AAA O    .    1
ATOM        7206 N  N    . ARG AAA  1   436          N    . ARG  436    -6.227   -36.870     6.539 1.000     35.441 .   436    ARG AAA N    .    1
ATOM        7208 C  CA   . ARG AAA  1   436          CA   . ARG  436    -5.365   -38.050     6.818 1.000     35.643 .   436    ARG AAA CA   .    1
ATOM        7210 C  CB   . ARG AAA  1   436          CB   . ARG  436    -4.191   -38.133     5.845 1.000     37.479 .   436    ARG AAA CB   .    1
ATOM        7213 C  CG   . ARG AAA  1   436          CG   . ARG  436    -4.558   -38.525     4.423 1.000     38.931 .   436    ARG AAA CG   .    1
ATOM        7216 C  CD   . ARG AAA  1   436          CD   . ARG  436    -3.450   -38.088     3.490 1.000     42.039 .   436    ARG AAA CD   .    1
ATOM        7219 N  NE   . ARG AAA  1   436          NE   . ARG  436    -2.295   -38.980     3.488 1.000     43.214 .   436    ARG AAA NE   .    1
ATOM        7221 C  CZ   . ARG AAA  1   436          CZ   . ARG  436    -1.018   -38.589     3.414 1.000     49.138 .   436    ARG AAA CZ   .    1
ATOM        7222 N  NH1  . ARG AAA  1   436          NH1  . ARG  436    -0.679   -37.304     3.372 1.000     45.178 .   436    ARG AAA NH1  .    1
ATOM        7225 N  NH2  . ARG AAA  1   436          NH2  . ARG  436    -0.070   -39.512     3.414 1.000     53.205 .   436    ARG AAA NH2  .    1
ATOM        7228 C  C    . ARG AAA  1   436          C    . ARG  436    -4.851   -37.948     8.257 1.000     35.400 .   436    ARG AAA C    .    1
ATOM        7229 O  O    . ARG AAA  1   436          O    . ARG  436    -4.234   -36.947     8.600 1.000     34.017 .   436    ARG AAA O    .    1
ATOM        7231 N  N    A ARG AAA  1   437          N    . ARG  437    -5.089   -38.988     9.055 0.500     39.503 .   437    ARG AAA N    .    1
ATOM        7232 N  N    B ARG AAA  1   437          N    . ARG  437    -5.174   -38.942     9.081 0.500     35.689 .   437    ARG AAA N    .    1
ATOM        7235 C  CA   A ARG AAA  1   437          CA   . ARG  437    -4.678   -39.081    10.483 0.500     43.026 .   437    ARG AAA CA   .    1
ATOM        7236 C  CA   B ARG AAA  1   437          CA   . ARG  437    -4.685   -39.083    10.481 0.500     36.604 .   437    ARG AAA CA   .    1
ATOM        7239 C  CB   A ARG AAA  1   437          CB   . ARG  437    -3.188   -39.428    10.605 0.500     46.495 .   437    ARG AAA CB   .    1
ATOM        7240 C  CB   B ARG AAA  1   437          CB   . ARG  437    -3.168   -39.294    10.482 0.500     34.939 .   437    ARG AAA CB   .    1
ATOM        7245 C  CG   A ARG AAA  1   437          CG   . ARG  437    -2.895   -40.924    10.578 0.500     51.814 .   437    ARG AAA CG   .    1
ATOM        7246 C  CG   B ARG AAA  1   437          CG   . ARG  437    -2.747   -40.578     9.783 0.500     34.812 .   437    ARG AAA CG   .    1
ATOM        7251 C  CD   A ARG AAA  1   437          CD   . ARG  437    -1.548   -41.306    11.178 0.500     57.058 .   437    ARG AAA CD   .    1
ATOM        7252 C  CD   B ARG AAA  1   437          CD   . ARG  437    -1.246   -40.719     9.686 0.500     34.554 .   437    ARG AAA CD   .    1
ATOM        7257 N  NE   A ARG AAA  1   437          NE   . ARG  437    -0.448   -41.116    10.244 0.500     60.338 .   437    ARG AAA NE   .    1
ATOM        7258 N  NE   B ARG AAA  1   437          NE   . ARG  437    -0.825   -42.032     9.235 0.500     33.296 .   437    ARG AAA NE   .    1
ATOM        7261 C  CZ   A ARG AAA  1   437          CZ   . ARG  437     0.305   -42.091     9.747 0.500     63.437 .   437    ARG AAA CZ   .    1
ATOM        7262 C  CZ   B ARG AAA  1   437          CZ   . ARG  437     0.413   -42.322     8.862 0.500     33.873 .   437    ARG AAA CZ   .    1
ATOM        7263 N  NH1  A ARG AAA  1   437          NH1  . ARG  437     1.284   -41.805     8.905 0.500     63.031 .   437    ARG AAA NH1  .    1
ATOM        7264 N  NH1  B ARG AAA  1   437          NH1  . ARG  437     1.344   -41.382     8.871 0.500     33.368 .   437    ARG AAA NH1  .    1
ATOM        7269 N  NH2  A ARG AAA  1   437          NH2  . ARG  437     0.089   -43.344    10.109 0.500     63.403 .   437    ARG AAA NH2  .    1
ATOM        7270 N  NH2  B ARG AAA  1   437          NH2  . ARG  437     0.716   -43.550     8.488 0.500     34.281 .   437    ARG AAA NH2  .    1
ATOM        7275 C  C    A ARG AAA  1   437          C    . ARG  437    -5.033   -37.773    11.198 0.500     39.921 .   437    ARG AAA C    .    1
ATOM        7276 C  C    B ARG AAA  1   437          C    . ARG  437    -5.114   -37.870    11.312 0.500     36.285 .   437    ARG AAA C    .    1
ATOM        7277 O  O    A ARG AAA  1   437          O    . ARG  437    -4.187   -37.266    11.949 0.500     40.728 .   437    ARG AAA O    .    1
ATOM        7278 O  O    B ARG AAA  1   437          O    . ARG  437    -4.439   -37.570    12.304 0.500     36.882 .   437    ARG AAA O    .    1
ATOM        7280 N  N    . GLU AAA  1   438          N    . GLU  438    -6.232   -37.240    10.953 1.000     38.448 .   438    GLU AAA N    .    1
ATOM        7282 C  CA   . GLU AAA  1   438          CA   . GLU  438    -6.761   -36.062    11.692 1.000     38.652 .   438    GLU AAA CA   .    1
ATOM        7284 C  CB   . GLU AAA  1   438          CB   . GLU  438    -7.345   -35.064    10.702 1.000     40.151 .   438    GLU AAA CB   .    1
ATOM        7287 C  CG   . GLU AAA  1   438          CG   . GLU  438    -6.277   -34.399     9.854 1.000     41.711 .   438    GLU AAA CG   .    1
ATOM        7290 C  CD   . GLU AAA  1   438          CD   . GLU  438    -6.790   -33.240     9.013 1.000     43.274 .   438    GLU AAA CD   .    1
ATOM        7291 O  OE1  . GLU AAA  1   438          OE1  . GLU  438    -8.020   -32.995     9.042 1.000     45.400 .   438    GLU AAA OE1  .    1
ATOM        7292 O  OE2  . GLU AAA  1   438          OE2  . GLU  438    -5.980   -32.607     8.315 1.000     37.660 .   438    GLU AAA OE2  .    1
ATOM        7293 C  C    . GLU AAA  1   438          C    . GLU  438    -7.770   -36.510    12.756 1.000     34.897 .   438    GLU AAA C    .    1
ATOM        7294 O  O    . GLU AAA  1   438          O    . GLU  438    -8.585   -37.386    12.479 1.000     34.137 .   438    GLU AAA O    .    1
ATOM        7296 N  N    . THR AAA  1   439          N    . THR  439    -7.669   -35.958    13.962 1.000     37.385 .   439    THR AAA N    .    1
ATOM        7298 C  CA   . THR AAA  1   439          CA   . THR  439    -8.686   -36.063    15.048 1.000     37.031 .   439    THR AAA CA   .    1
ATOM        7300 C  CB   . THR AAA  1   439          CB   . THR  439    -8.079   -36.664    16.325 1.000     37.419 .   439    THR AAA CB   .    1
ATOM        7302 O  OG1  . THR AAA  1   439          OG1  . THR  439    -7.835   -38.067    16.182 1.000     37.225 .   439    THR AAA OG1  .    1
ATOM        7304 C  CG2  . THR AAA  1   439          CG2  . THR  439    -8.962   -36.492    17.539 1.000     40.358 .   439    THR AAA CG2  .    1
ATOM        7308 C  C    . THR AAA  1   439          C    . THR  439    -9.215   -34.645    15.264 1.000     36.771 .   439    THR AAA C    .    1
ATOM        7309 O  O    . THR AAA  1   439          O    . THR  439    -8.398   -33.764    15.427 1.000     39.213 .   439    THR AAA O    .    1
ATOM        7311 N  N    . VAL AAA  1   440          N    . VAL  440   -10.522   -34.421    15.176 1.000     39.854 .   440    VAL AAA N    .    1
ATOM        7313 C  CA   . VAL AAA  1   440          CA   . VAL  440   -11.166   -33.089    15.420 1.000     38.289 .   440    VAL AAA CA   .    1
ATOM        7315 C  CB   . VAL AAA  1   440          CB   . VAL  440   -11.944   -32.599    14.183 1.000     35.319 .   440    VAL AAA CB   .    1
ATOM        7317 C  CG1  . VAL AAA  1   440          CG1  . VAL  440   -12.829   -31.402    14.494 1.000     35.449 .   440    VAL AAA CG1  .    1
ATOM        7321 C  CG2  . VAL AAA  1   440          CG2  . VAL  440   -11.008   -32.273    13.040 1.000     36.939 .   440    VAL AAA CG2  .    1
ATOM        7325 C  C    . VAL AAA  1   440          C    . VAL  440   -12.081   -33.206    16.650 1.000     34.226 .   440    VAL AAA C    .    1
ATOM        7326 O  O    . VAL AAA  1   440          O    . VAL  440   -12.778   -34.222    16.774 1.000     36.707 .   440    VAL AAA O    .    1
ATOM        7328 N  N    . VAL AAA  1   441          N    . VAL  441   -12.064   -32.205    17.524 1.000     31.543 .   441    VAL AAA N    .    1
ATOM        7330 C  CA   . VAL AAA  1   441          CA   . VAL  441   -13.040   -32.057    18.637 1.000     32.161 .   441    VAL AAA CA   .    1
ATOM        7332 C  CB   . VAL AAA  1   441          CB   . VAL  441   -12.377   -31.775    20.007 1.000     33.289 .   441    VAL AAA CB   .    1
ATOM        7334 C  CG1  . VAL AAA  1   441          CG1  . VAL  441   -13.404   -31.489    21.099 1.000     33.827 .   441    VAL AAA CG1  .    1
ATOM        7338 C  CG2  . VAL AAA  1   441          CG2  . VAL  441   -11.475   -32.922    20.454 1.000     31.165 .   441    VAL AAA CG2  .    1
ATOM        7342 C  C    . VAL AAA  1   441          C    . VAL  441   -14.007   -30.953    18.225 1.000     32.404 .   441    VAL AAA C    .    1
ATOM        7343 O  O    . VAL AAA  1   441          O    . VAL  441   -13.541   -29.867    17.788 1.000     31.713 .   441    VAL AAA O    .    1
ATOM        7345 N  N    . VAL AAA  1   442          N    . VAL  442   -15.300   -31.246    18.350 1.000     32.893 .   442    VAL AAA N    .    1
ATOM        7347 C  CA   . VAL AAA  1   442          CA   . VAL  442   -16.409   -30.289    18.088 1.000     34.666 .   442    VAL AAA CA   .    1
ATOM        7349 C  CB   . VAL AAA  1   442          CB   . VAL  442   -17.271   -30.696    16.880 1.000     32.215 .   442    VAL AAA CB   .    1
ATOM        7351 C  CG1  . VAL AAA  1   442          CG1  . VAL  442   -16.442   -30.828    15.620 1.000     33.174 .   442    VAL AAA CG1  .    1
ATOM        7355 C  CG2  . VAL AAA  1   442          CG2  . VAL  442   -18.035   -31.983    17.141 1.000     31.345 .   442    VAL AAA CG2  .    1
ATOM        7359 C  C    . VAL AAA  1   442          C    . VAL  442   -17.252   -30.189    19.363 1.000     38.113 .   442    VAL AAA C    .    1
ATOM        7360 O  O    . VAL AAA  1   442          O    . VAL  442   -17.277   -31.157    20.168 1.000     37.178 .   442    VAL AAA O    .    1
ATOM        7362 N  N    . GLU AAA  1   443          N    . GLU  443   -17.923   -29.048    19.499 1.000     38.723 .   443    GLU AAA N    .    1
ATOM        7364 C  CA   . GLU AAA  1   443          CA   . GLU  443   -18.777   -28.674    20.642 1.000     40.796 .   443    GLU AAA CA   .    1
ATOM        7366 C  CB   . GLU AAA  1   443          CB   . GLU  443   -18.120   -27.560    21.442 1.000     43.619 .   443    GLU AAA CB   .    1
ATOM        7369 C  CG   . GLU AAA  1   443          CG   . GLU  443   -18.769   -27.321    22.780 1.000     44.330 .   443    GLU AAA CG   .    1
ATOM        7372 C  CD   . GLU AAA  1   443          CD   . GLU  443   -17.997   -26.292    23.580 1.000     43.022 .   443    GLU AAA CD   .    1
ATOM        7373 O  OE1  . GLU AAA  1   443          OE1  . GLU  443   -17.480   -26.664    24.627 1.000     41.208 .   443    GLU AAA OE1  .    1
ATOM        7374 O  OE2  . GLU AAA  1   443          OE2  . GLU  443   -17.906   -25.137    23.129 1.000     41.251 .   443    GLU AAA OE2  .    1
ATOM        7375 C  C    . GLU AAA  1   443          C    . GLU  443   -20.118   -28.212    20.084 1.000     41.579 .   443    GLU AAA C    .    1
ATOM        7376 O  O    . GLU AAA  1   443          O    . GLU  443   -20.137   -27.268    19.257 1.000     39.283 .   443    GLU AAA O    .    1
ATOM        7378 N  N    . ALA AAA  1   444          N    . ALA  444   -21.189   -28.867    20.514 1.000     38.582 .   444    ALA AAA N    .    1
ATOM        7380 C  CA   . ALA AAA  1   444          CA   . ALA  444   -22.541   -28.605    20.014 1.000     37.340 .   444    ALA AAA CA   .    1
ATOM        7382 C  CB   . ALA AAA  1   444          CB   . ALA  444   -22.905   -29.643    19.001 1.000     39.420 .   444    ALA AAA CB   .    1
ATOM        7386 C  C    . ALA AAA  1   444          C    . ALA  444   -23.503   -28.612    21.189 1.000     39.045 .   444    ALA AAA C    .    1
ATOM        7387 O  O    . ALA AAA  1   444          O    . ALA  444   -23.297   -29.431    22.105 1.000     38.195 .   444    ALA AAA O    .    1
ATOM        7389 N  N    . HIS AAA  1   445          N    . HIS  445   -24.485   -27.705    21.124 1.000     42.519 .   445    HIS AAA N    .    1
ATOM        7391 C  CA   . HIS AAA  1   445          CA   . HIS  445   -25.715   -27.650    21.954 1.000     41.873 .   445    HIS AAA CA   .    1
ATOM        7393 C  CB   . HIS AAA  1   445          CB   . HIS  445   -26.227   -26.198    22.056 1.000     42.338 .   445    HIS AAA CB   .    1
ATOM        7396 C  CG   . HIS AAA  1   445          CG   . HIS  445   -27.202   -25.977    23.161 1.000     41.728 .   445    HIS AAA CG   .    1
ATOM        7397 N  ND1  . HIS AAA  1   445          ND1  . HIS  445   -28.206   -25.060    23.072 1.000     42.582 .   445    HIS AAA ND1  .    1
ATOM        7399 C  CE1  . HIS AAA  1   445          CE1  . HIS  445   -28.931   -25.099    24.177 1.000     47.150 .   445    HIS AAA CE1  .    1
ATOM        7401 N  NE2  . HIS AAA  1   445          NE2  . HIS  445   -28.419   -26.029    24.993 1.000     40.799 .   445    HIS AAA NE2  .    1
ATOM        7403 C  CD2  . HIS AAA  1   445          CD2  . HIS  445   -27.343   -26.581    24.364 1.000     43.846 .   445    HIS AAA CD2  .    1
ATOM        7405 C  C    . HIS AAA  1   445          C    . HIS  445   -26.729   -28.604    21.314 1.000     43.647 .   445    HIS AAA C    .    1
ATOM        7406 O  O    . HIS AAA  1   445          O    . HIS  445   -27.174   -28.320    20.172 1.000     42.335 .   445    HIS AAA O    .    1
ATOM        7408 N  N    . TYR AAA  1   446          N    . TYR  446   -27.020   -29.720    21.989 1.000     41.505 .   446    TYR AAA N    .    1
ATOM        7410 C  CA   . TYR AAA  1   446          CA   . TYR  446   -27.969   -30.760    21.515 1.000     41.393 .   446    TYR AAA CA   .    1
ATOM        7412 C  CB   . TYR AAA  1   446          CB   . TYR  446   -27.580   -32.143    22.049 1.000     40.504 .   446    TYR AAA CB   .    1
ATOM        7415 C  CG   . TYR AAA  1   446          CG   . TYR  446   -26.352   -32.617    21.333 1.000     40.860 .   446    TYR AAA CG   .    1
ATOM        7416 C  CD1  . TYR AAA  1   446          CD1  . TYR  446   -25.101   -32.174    21.725 1.000     42.902 .   446    TYR AAA CD1  .    1
ATOM        7418 C  CE1  . TYR AAA  1   446          CE1  . TYR  446   -23.960   -32.532    21.021 1.000     47.390 .   446    TYR AAA CE1  .    1
ATOM        7420 C  CZ   . TYR AAA  1   446          CZ   . TYR  446   -24.072   -33.310    19.878 1.000     44.585 .   446    TYR AAA CZ   .    1
ATOM        7421 O  OH   . TYR AAA  1   446          OH   . TYR  446   -22.950   -33.660    19.192 1.000     44.966 .   446    TYR AAA OH   .    1
ATOM        7423 C  CE2  . TYR AAA  1   446          CE2  . TYR  446   -25.322   -33.719    19.445 1.000     40.962 .   446    TYR AAA CE2  .    1
ATOM        7425 C  CD2  . TYR AAA  1   446          CD2  . TYR  446   -26.449   -33.348    20.158 1.000     39.827 .   446    TYR AAA CD2  .    1
ATOM        7427 C  C    . TYR AAA  1   446          C    . TYR  446   -29.364   -30.252    21.853 1.000     37.230 .   446    TYR AAA C    .    1
ATOM        7428 O  O    . TYR AAA  1   446          O    . TYR  446   -29.885   -30.583    22.905 1.000     34.942 .   446    TYR AAA O    .    1
ATOM        7430 N  N    . ALA AAA  1   447          N    . ALA  447   -29.896   -29.425    20.961 1.000     35.836 .   447    ALA AAA N    .    1
ATOM        7432 C  CA   . ALA AAA  1   447          CA   . ALA  447   -31.118   -28.641    21.189 1.000     35.218 .   447    ALA AAA CA   .    1
ATOM        7434 C  CB   . ALA AAA  1   447          CB   . ALA  447   -30.796   -27.531    22.167 1.000     35.344 .   447    ALA AAA CB   .    1
ATOM        7438 C  C    . ALA AAA  1   447          C    . ALA  447   -31.636   -28.105    19.854 1.000     35.954 .   447    ALA AAA C    .    1
ATOM        7439 O  O    . ALA AAA  1   447          O    . ALA  447   -30.864   -27.911    18.905 1.000     27.918 .   447    ALA AAA O    .    1
ATOM        7440 N  N    . PRO AAA  1   448          N    . PRO  448   -32.941   -27.738    19.791 1.000     36.140 .   448    PRO AAA N    .    1
ATOM        7441 C  CA   . PRO AAA  1   448          CA   . PRO  448   -33.828   -27.771    20.956 1.000     34.429 .   448    PRO AAA CA   .    1
ATOM        7443 C  CB   . PRO AAA  1   448          CB   . PRO  448   -34.449   -26.388    20.806 1.000     34.976 .   448    PRO AAA CB   .    1
ATOM        7446 C  CG   . PRO AAA  1   448          CG   . PRO  448   -34.679   -26.269    19.306 1.000     37.943 .   448    PRO AAA CG   .    1
ATOM        7449 C  CD   . PRO AAA  1   448          CD   . PRO  448   -33.564   -27.058    18.644 1.000     36.743 .   448    PRO AAA CD   .    1
ATOM        7452 C  C    . PRO AAA  1   448          C    . PRO  448   -34.949   -28.817    20.969 1.000     39.809 .   448    PRO AAA C    .    1
ATOM        7453 O  O    . PRO AAA  1   448          O    . PRO  448   -35.845   -28.718    21.821 1.000     44.842 .   448    PRO AAA O    .    1
ATOM        7455 N  N    . PHE AAA  1   449          N    . PHE  449   -34.883   -29.791    20.058 1.000     40.674 .   449    PHE AAA N    .    1
ATOM        7457 C  CA   . PHE AAA  1   449          CA   . PHE  449   -35.947   -30.805    19.831 1.000     40.291 .   449    PHE AAA CA   .    1
ATOM        7459 C  CB   . PHE AAA  1   449          CB   . PHE  449   -36.438   -30.769    18.379 1.000     37.981 .   449    PHE AAA CB   .    1
ATOM        7462 C  CG   . PHE AAA  1   449          CG   . PHE  449   -36.775   -29.399    17.855 1.000     37.494 .   449    PHE AAA CG   .    1
ATOM        7463 C  CD1  . PHE AAA  1   449          CD1  . PHE  449   -37.758   -28.630    18.463 1.000     41.815 .   449    PHE AAA CD1  .    1
ATOM        7465 C  CE1  . PHE AAA  1   449          CE1  . PHE  449   -38.071   -27.361    17.985 1.000     40.684 .   449    PHE AAA CE1  .    1
ATOM        7467 C  CZ   . PHE AAA  1   449          CZ   . PHE  449   -37.418   -26.861    16.885 1.000     38.984 .   449    PHE AAA CZ   .    1
ATOM        7469 C  CD2  . PHE AAA  1   449          CD2  . PHE  449   -36.125   -28.882    16.746 1.000     36.493 .   449    PHE AAA CD2  .    1
ATOM        7471 C  CE2  . PHE AAA  1   449          CE2  . PHE  449   -36.457   -27.626    16.256 1.000     40.800 .   449    PHE AAA CE2  .    1
ATOM        7473 C  C    . PHE AAA  1   449          C    . PHE  449   -35.439   -32.209    20.159 1.000     43.748 .   449    PHE AAA C    .    1
ATOM        7474 O  O    . PHE AAA  1   449          O    . PHE  449   -34.369   -32.623    19.695 1.000     41.007 .   449    PHE AAA O    .    1
ATOM        7475 N  N    . PRO AAA  1   450          N    . PRO  450   -36.237   -33.020    20.897 1.000     41.725 .   450    PRO AAA N    .    1
ATOM        7476 C  CA   . PRO AAA  1   450          CA   . PRO  450   -35.885   -34.413    21.144 1.000     39.159 .   450    PRO AAA CA   .    1
ATOM        7478 C  CB   . PRO AAA  1   450          CB   . PRO  450   -36.776   -34.781    22.336 1.000     40.975 .   450    PRO AAA CB   .    1
ATOM        7481 C  CG   . PRO AAA  1   450          CG   . PRO  450   -38.032   -33.979    22.069 1.000     41.442 .   450    PRO AAA CG   .    1
ATOM        7484 C  CD   . PRO AAA  1   450          CD   . PRO  450   -37.538   -32.669    21.488 1.000     41.075 .   450    PRO AAA CD   .    1
ATOM        7487 C  C    . PRO AAA  1   450          C    . PRO  450   -36.212   -35.247    19.906 1.000     36.306 .   450    PRO AAA C    .    1
ATOM        7488 O  O    . PRO AAA  1   450          O    . PRO  450   -37.092   -34.848    19.161 1.000     36.600 .   450    PRO AAA O    .    1
ATOM        7490 N  N    . GLY AAA  1   451          N    . GLY  451   -35.495   -36.359    19.738 1.000     37.754 .   451    GLY AAA N    .    1
ATOM        7492 C  CA   . GLY AAA  1   451          CA   . GLY  451   -35.641   -37.305    18.615 1.000     39.775 .   451    GLY AAA CA   .    1
ATOM        7495 C  C    . GLY AAA  1   451          C    . GLY  451   -34.345   -38.049    18.304 1.000     39.765 .   451    GLY AAA C    .    1
ATOM        7496 O  O    . GLY AAA  1   451          O    . GLY  451   -33.267   -37.621    18.766 1.000     36.245 .   451    GLY AAA O    .    1
ATOM        7498 N  N    . VAL AAA  1   452          N    . VAL  452   -34.467   -39.148    17.560 1.000     37.647 .   452    VAL AAA N    .    1
ATOM        7500 C  CA   . VAL AAA  1   452          CA   . VAL  452   -33.335   -39.971    17.058 1.000     38.338 .   452    VAL AAA CA   .    1
ATOM        7502 C  CB   . VAL AAA  1   452          CB   . VAL  452   -33.764   -41.434    16.816 1.000     37.765 .   452    VAL AAA CB   .    1
ATOM        7504 C  CG1  . VAL AAA  1   452          CG1  . VAL  452   -32.699   -42.210    16.060 1.000     37.880 .   452    VAL AAA CG1  .    1
ATOM        7508 C  CG2  . VAL AAA  1   452          CG2  . VAL  452   -34.112   -42.153    18.104 1.000     37.237 .   452    VAL AAA CG2  .    1
ATOM        7512 C  C    . VAL AAA  1   452          C    . VAL  452   -32.848   -39.311    15.766 1.000     37.903 .   452    VAL AAA C    .    1
ATOM        7513 O  O    . VAL AAA  1   452          O    . VAL  452   -33.652   -39.190    14.804 1.000     34.006 .   452    VAL AAA O    .    1
ATOM        7515 N  N    . TYR AAA  1   453          N    . TYR  453   -31.579   -38.925    15.729 1.000     39.239 .   453    TYR AAA N    .    1
ATOM        7517 C  CA   . TYR AAA  1   453          CA   . TYR  453   -30.954   -38.298    14.535 1.000     40.816 .   453    TYR AAA CA   .    1
ATOM        7519 C  CB   . TYR AAA  1   453          CB   . TYR  453   -30.589   -36.835    14.823 1.000     43.043 .   453    TYR AAA CB   .    1
ATOM        7522 C  CG   . TYR AAA  1   453          CG   . TYR  453   -31.751   -35.886    15.014 1.000     39.809 .   453    TYR AAA CG   .    1
ATOM        7523 C  CD1  . TYR AAA  1   453          CD1  . TYR  453   -32.318   -35.221    13.942 1.000     38.714 .   453    TYR AAA CD1  .    1
ATOM        7525 C  CE1  . TYR AAA  1   453          CE1  . TYR  453   -33.382   -34.356    14.116 1.000     41.927 .   453    TYR AAA CE1  .    1
ATOM        7527 C  CZ   . TYR AAA  1   453          CZ   . TYR  453   -33.892   -34.133    15.382 1.000     41.529 .   453    TYR AAA CZ   .    1
ATOM        7528 O  OH   . TYR AAA  1   453          OH   . TYR  453   -34.917   -33.254    15.567 1.000     43.582 .   453    TYR AAA OH   .    1
ATOM        7530 C  CE2  . TYR AAA  1   453          CE2  . TYR  453   -33.322   -34.764    16.467 1.000     40.549 .   453    TYR AAA CE2  .    1
ATOM        7532 C  CD2  . TYR AAA  1   453          CD2  . TYR  453   -32.266   -35.635    16.274 1.000     40.124 .   453    TYR AAA CD2  .    1
ATOM        7534 C  C    . TYR AAA  1   453          C    . TYR  453   -29.721   -39.109    14.134 1.000     39.083 .   453    TYR AAA C    .    1
ATOM        7535 O  O    . TYR AAA  1   453          O    . TYR  453   -29.220   -39.891    14.960 1.000     39.552 .   453    TYR AAA O    .    1
ATOM        7537 N  N    . MET AAA  1   454          N    . MET  454   -29.255   -38.889    12.905 1.000     38.375 .   454    MET AAA N    .    1
ATOM        7539 C  CA   . MET AAA  1   454          CA   . MET  454   -28.070   -39.531    12.288 1.000     36.100 .   454    MET AAA CA   .    1
ATOM        7541 C  CB   . MET AAA  1   454          CB   . MET  454   -28.281   -39.737    10.787 1.000     37.026 .   454    MET AAA CB   .    1
ATOM        7544 C  CG   . MET AAA  1   454          CG   . MET  454   -29.425   -40.685    10.468 1.000     42.526 .   454    MET AAA CG   .    1
ATOM        7547 S  SD   . MET AAA  1   454          SD   . MET  454   -29.612   -41.090     8.690 1.000     46.130 .   454    MET AAA SD   .    1
ATOM        7548 C  CE   . MET AAA  1   454          CE   . MET  454   -30.127   -39.505     8.027 1.000     44.456 .   454    MET AAA CE   .    1
ATOM        7552 C  C    . MET AAA  1   454          C    . MET  454   -26.823   -38.654    12.500 1.000     38.074 .   454    MET AAA C    .    1
ATOM        7553 O  O    . MET AAA  1   454          O    . MET  454   -26.936   -37.424    12.700 1.000     34.667 .   454    MET AAA O    .    1
ATOM        7555 N  N    . PHE AAA  1   455          N    . PHE  455   -25.660   -39.298    12.514 1.000     35.780 .   455    PHE AAA N    .    1
ATOM        7557 C  CA   . PHE AAA  1   455          CA   . PHE  455   -24.357   -38.673    12.223 1.000     32.967 .   455    PHE AAA CA   .    1
ATOM        7559 C  CB   . PHE AAA  1   455          CB   . PHE  455   -23.661   -38.224    13.496 1.000     34.969 .   455    PHE AAA CB   .    1
ATOM        7562 C  CG   . PHE AAA  1   455          CG   . PHE  455   -23.135   -39.302    14.402 1.000     33.724 .   455    PHE AAA CG   .    1
ATOM        7563 C  CD1  . PHE AAA  1   455          CD1  . PHE  455   -23.984   -40.009    15.231 1.000     36.855 .   455    PHE AAA CD1  .    1
ATOM        7565 C  CE1  . PHE AAA  1   455          CE1  . PHE  455   -23.482   -40.943    16.124 1.000     38.456 .   455    PHE AAA CE1  .    1
ATOM        7567 C  CZ   . PHE AAA  1   455          CZ   . PHE  455   -22.124   -41.156    16.219 1.000     36.686 .   455    PHE AAA CZ   .    1
ATOM        7569 C  CD2  . PHE AAA  1   455          CD2  . PHE  455   -21.781   -39.536    14.490 1.000     34.349 .   455    PHE AAA CD2  .    1
ATOM        7571 C  CE2  . PHE AAA  1   455          CE2  . PHE  455   -21.277   -40.460    15.392 1.000     38.713 .   455    PHE AAA CE2  .    1
ATOM        7573 C  C    . PHE AAA  1   455          C    . PHE  455   -23.528   -39.682    11.452 1.000     33.769 .   455    PHE AAA C    .    1
ATOM        7574 O  O    . PHE AAA  1   455          O    . PHE  455   -23.748   -40.891    11.592 1.000     32.313 .   455    PHE AAA O    .    1
ATOM        7576 N  N    . HIS AAA  1   456          N    . HIS  456   -22.626   -39.189    10.621 1.000     32.805 .   456    HIS AAA N    .    1
ATOM        7578 C  CA   . HIS AAA  1   456          CA   . HIS  456   -21.975   -40.062     9.631 1.000     31.857 .   456    HIS AAA CA   .    1
ATOM        7580 C  CB   . HIS AAA  1   456          CB   . HIS  456   -23.023   -40.582     8.672 1.000     32.211 .   456    HIS AAA CB   .    1
ATOM        7583 C  CG   . HIS AAA  1   456          CG   . HIS  456   -23.747   -39.532     7.912 1.000     32.068 .   456    HIS AAA CG   .    1
ATOM        7584 N  ND1  . HIS AAA  1   456          ND1  . HIS  456   -23.418   -39.216     6.601 1.000     30.528 .   456    HIS AAA ND1  .    1
ATOM        7586 C  CE1  . HIS AAA  1   456          CE1  . HIS  456   -24.266   -38.326     6.159 1.000     31.851 .   456    HIS AAA CE1  .    1
ATOM        7588 N  NE2  . HIS AAA  1   456          NE2  . HIS  456   -25.162   -38.081     7.134 1.000     33.256 .   456    HIS AAA NE2  .    1
ATOM        7590 C  CD2  . HIS AAA  1   456          CD2  . HIS  456   -24.832   -38.807     8.236 1.000     31.473 .   456    HIS AAA CD2  .    1
ATOM        7592 C  C    . HIS AAA  1   456          C    . HIS  456   -20.906   -39.336     8.843 1.000     31.672 .   456    HIS AAA C    .    1
ATOM        7593 O  O    . HIS AAA  1   456          O    . HIS  456   -20.848   -38.111     8.891 1.000     35.073 .   456    HIS AAA O    .    1
ATOM        7595 N  N    . CYS AAA  1   457          N    . CYS  457   -20.074   -40.117     8.183 1.000     30.513 .   457    CYS AAA N    .    1
ATOM        7597 C  CA   . CYS AAA  1   457          CA   . CYS  457   -19.203   -39.646     7.095 1.000     36.133 .   457    CYS AAA CA   .    1
ATOM        7599 C  CB   . CYS AAA  1   457          CB   . CYS  457   -18.219   -40.731     6.690 1.000     36.770 .   457    CYS AAA CB   .    1
ATOM        7602 S  SG   . CYS AAA  1   457          SG   . CYS  457   -17.103   -40.128     5.408 1.000     40.887 .   457    CYS AAA SG   .    1
ATOM        7604 C  C    . CYS AAA  1   457          C    . CYS  457   -20.084   -39.231     5.912 1.000     35.494 .   457    CYS AAA C    .    1
ATOM        7605 O  O    . CYS AAA  1   457          O    . CYS  457   -21.079   -39.936     5.640 1.000     33.972 .   457    CYS AAA O    .    1
ATOM        7607 N  N    . HIS AAA  1   458          N    . HIS  458   -19.746   -38.128     5.239 1.000     36.501 .   458    HIS AAA N    .    1
ATOM        7609 C  CA   . HIS AAA  1   458          CA   . HIS  458   -20.544   -37.606     4.097 1.000     35.045 .   458    HIS AAA CA   .    1
ATOM        7611 C  CB   . HIS AAA  1   458          CB   . HIS  458   -20.835   -36.115     4.272 1.000     36.315 .   458    HIS AAA CB   .    1
ATOM        7614 C  CG   . HIS AAA  1   458          CG   . HIS  458   -22.207   -35.719     3.833 1.000     38.028 .   458    HIS AAA CG   .    1
ATOM        7615 N  ND1  . HIS AAA  1   458          ND1  . HIS  458   -22.612   -35.788     2.501 1.000     38.333 .   458    HIS AAA ND1  .    1
ATOM        7617 C  CE1  . HIS AAA  1   458          CE1  . HIS  458   -23.861   -35.379     2.418 1.000     37.550 .   458    HIS AAA CE1  .    1
ATOM        7619 N  NE2  . HIS AAA  1   458          NE2  . HIS  458   -24.291   -35.056     3.659 1.000     36.082 .   458    HIS AAA NE2  .    1
ATOM        7621 C  CD2  . HIS AAA  1   458          CD2  . HIS  458   -23.267   -35.260     4.539 1.000     36.318 .   458    HIS AAA CD2  .    1
ATOM        7623 C  C    . HIS AAA  1   458          C    . HIS  458   -19.857   -37.958     2.775 1.000     33.414 .   458    HIS AAA C    .    1
ATOM        7624 O  O    . HIS AAA  1   458          O    . HIS  458   -20.324   -37.484     1.716 1.000     32.026 .   458    HIS AAA O    .    1
ATOM        7626 N  N    . ASN AAA  1   459          N    . ASN  459   -18.804   -38.778     2.825 1.000     33.683 .   459    ASN AAA N    .    1
ATOM        7628 C  CA   . ASN AAA  1   459          CA   . ASN  459   -18.334   -39.510     1.625 1.000     34.010 .   459    ASN AAA CA   .    1
ATOM        7630 C  CB   . ASN AAA  1   459          CB   . ASN  459   -16.939   -40.122     1.787 1.000     31.618 .   459    ASN AAA CB   .    1
ATOM        7633 C  CG   . ASN AAA  1   459          CG   . ASN  459   -16.480   -40.823     0.519 1.000     31.538 .   459    ASN AAA CG   .    1
ATOM        7634 O  OD1  . ASN AAA  1   459          OD1  . ASN  459   -17.260   -41.548    -0.086 1.000     28.444 .   459    ASN AAA OD1  .    1
ATOM        7635 N  ND2  . ASN AAA  1   459          ND2  . ASN  459   -15.232   -40.630     0.103 1.000     29.271 .   459    ASN AAA ND2  .    1
ATOM        7638 C  C    . ASN AAA  1   459          C    . ASN  459   -19.439   -40.531     1.339 1.000     35.870 .   459    ASN AAA C    .    1
ATOM        7639 O  O    . ASN AAA  1   459          O    . ASN  459   -19.538   -41.491     2.086 1.000     34.662 .   459    ASN AAA O    .    1
ATOM        7641 N  N    . LEU AAA  1   460          N    . LEU  460   -20.276   -40.288     0.329 1.000     36.299 .   460    LEU AAA N    .    1
ATOM        7643 C  CA   . LEU AAA  1   460          CA   . LEU  460   -21.541   -41.047     0.121 1.000     37.189 .   460    LEU AAA CA   .    1
ATOM        7645 C  CB   . LEU AAA  1   460          CB   . LEU  460   -22.288   -40.446    -1.078 1.000     35.197 .   460    LEU AAA CB   .    1
ATOM        7648 C  CG   . LEU AAA  1   460          CG   . LEU  460   -22.748   -38.996    -0.914 1.000     35.238 .   460    LEU AAA CG   .    1
ATOM        7650 C  CD1  . LEU AAA  1   460          CD1  . LEU  460   -23.763   -38.610    -1.985 1.000     32.341 .   460    LEU AAA CD1  .    1
ATOM        7654 C  CD2  . LEU AAA  1   460          CD2  . LEU  460   -23.323   -38.753     0.479 1.000     36.558 .   460    LEU AAA CD2  .    1
ATOM        7658 C  C    . LEU AAA  1   460          C    . LEU  460   -21.236   -42.551    -0.046 1.000     37.118 .   460    LEU AAA C    .    1
ATOM        7659 O  O    . LEU AAA  1   460          O    . LEU  460   -22.059   -43.395     0.384 1.000     38.894 .   460    LEU AAA O    .    1
ATOM        7661 N  N    . ILE AAA  1   461          N    . ILE  461   -20.092   -42.901    -0.635 1.000     35.930 .   461    ILE AAA N    .    1
ATOM        7663 C  CA   . ILE AAA  1   461          CA   . ILE  461   -19.654   -44.321    -0.747 1.000     31.379 .   461    ILE AAA CA   .    1
ATOM        7665 C  CB   . ILE AAA  1   461          CB   . ILE  461   -18.351   -44.454    -1.538 1.000     30.739 .   461    ILE AAA CB   .    1
ATOM        7667 C  CG1  . ILE AAA  1   461          CG1  . ILE  461   -18.492   -44.001    -2.988 1.000     31.783 .   461    ILE AAA CG1  .    1
ATOM        7670 C  CG2  . ILE AAA  1   461          CG2  . ILE  461   -17.842   -45.871    -1.432 1.000     33.740 .   461    ILE AAA CG2  .    1
ATOM        7673 C  CD1  . ILE AAA  1   461          CD1  . ILE  461   -19.599   -44.693    -3.734 1.000     33.827 .   461    ILE AAA CD1  .    1
ATOM        7678 C  C    . ILE AAA  1   461          C    . ILE  461   -19.492   -44.872     0.662 1.000     30.464 .   461    ILE AAA C    .    1
ATOM        7679 O  O    . ILE AAA  1   461          O    . ILE  461   -20.116   -45.884     0.968 1.000     36.169 .   461    ILE AAA O    .    1
ATOM        7681 N  N    . HIS AAA  1   462          N    . HIS  462   -18.683   -44.222     1.490 1.000     31.675 .   462    HIS AAA N    .    1
ATOM        7683 C  CA   . HIS AAA  1   462          CA   . HIS  462   -18.441   -44.663     2.888 1.000     33.245 .   462    HIS AAA CA   .    1
ATOM        7685 C  CB   . HIS AAA  1   462          CB   . HIS  462   -17.398   -43.797     3.621 1.000     33.862 .   462    HIS AAA CB   .    1
ATOM        7688 C  CG   . HIS AAA  1   462          CG   . HIS  462   -16.068   -43.664     2.949 1.000     35.344 .   462    HIS AAA CG   .    1
ATOM        7689 N  ND1  . HIS AAA  1   462          ND1  . HIS  462   -15.185   -42.647     3.269 1.000     38.579 .   462    HIS AAA ND1  .    1
ATOM        7691 C  CE1  . HIS AAA  1   462          CE1  . HIS  462   -14.099   -42.751     2.524 1.000     40.795 .   462    HIS AAA CE1  .    1
ATOM        7693 N  NE2  . HIS AAA  1   462          NE2  . HIS  462   -14.240   -43.815     1.727 1.000     39.125 .   462    HIS AAA NE2  .    1
ATOM        7695 C  CD2  . HIS AAA  1   462          CD2  . HIS  462   -15.458   -44.394     1.987 1.000     37.506 .   462    HIS AAA CD2  .    1
ATOM        7697 C  C    . HIS AAA  1   462          C    . HIS  462   -19.778   -44.680     3.634 1.000     32.099 .   462    HIS AAA C    .    1
ATOM        7698 O  O    . HIS AAA  1   462          O    . HIS  462   -19.960   -45.570     4.401 1.000     36.640 .   462    HIS AAA O    .    1
ATOM        7700 N  N    . GLU AAA  1   463          N    . GLU  463   -20.667   -43.716     3.393 1.000     35.978 .   463    GLU AAA N    .    1
ATOM        7702 C  CA   . GLU AAA  1   463          CA   . GLU  463   -21.957   -43.524     4.115 1.000     38.381 .   463    GLU AAA CA   .    1
ATOM        7704 C  CB   . GLU AAA  1   463          CB   . GLU  463   -22.593   -42.204     3.667 1.000     41.996 .   463    GLU AAA CB   .    1
ATOM        7707 C  CG   . GLU AAA  1   463          CG   . GLU  463   -23.938   -41.861     4.300 1.000     42.914 .   463    GLU AAA CG   .    1
ATOM        7710 C  CD   . GLU AAA  1   463          CD   . GLU  463   -24.569   -40.566     3.789 1.000     44.395 .   463    GLU AAA CD   .    1
ATOM        7711 O  OE1  . GLU AAA  1   463          OE1  . GLU  463   -23.817   -39.612     3.427 1.000     38.068 .   463    GLU AAA OE1  .    1
ATOM        7712 O  OE2  . GLU AAA  1   463          OE2  . GLU  463   -25.826   -40.504     3.746 1.000     47.798 .   463    GLU AAA OE2  .    1
ATOM        7713 C  C    . GLU AAA  1   463          C    . GLU  463   -22.871   -44.728     3.837 1.000     39.873 .   463    GLU AAA C    .    1
ATOM        7714 O  O    . GLU AAA  1   463          O    . GLU  463   -23.505   -45.226     4.788 1.000     47.453 .   463    GLU AAA O    .    1
ATOM        7716 N  N    A ASP AAA  1   464          N    . ASP  464   -22.927   -45.184     2.581 0.500     37.779 .   464    ASP AAA N    .    1
ATOM        7717 N  N    B ASP AAA  1   464          N    . ASP  464   -22.900   -45.191     2.583 0.500     37.216 .   464    ASP AAA N    .    1
ATOM        7720 C  CA   A ASP AAA  1   464          CA   . ASP  464   -23.788   -46.310     2.131 0.500     37.609 .   464    ASP AAA CA   .    1
ATOM        7721 C  CA   B ASP AAA  1   464          CA   . ASP  464   -23.762   -46.299     2.094 0.500     36.517 .   464    ASP AAA CA   .    1
ATOM        7724 C  CB   A ASP AAA  1   464          CB   . ASP  464   -23.791   -46.404     0.603 0.500     37.932 .   464    ASP AAA CB   .    1
ATOM        7725 C  CB   B ASP AAA  1   464          CB   . ASP  464   -23.800   -46.302     0.564 0.500     36.776 .   464    ASP AAA CB   .    1
ATOM        7730 C  CG   A ASP AAA  1   464          CG   . ASP  464   -24.837   -45.523    -0.069 0.500     37.298 .   464    ASP AAA CG   .    1
ATOM        7731 C  CG   B ASP AAA  1   464          CG   . ASP  464   -24.781   -45.307    -0.036 0.500     35.958 .   464    ASP AAA CG   .    1
ATOM        7732 O  OD1  A ASP AAA  1   464          OD1  . ASP  464   -25.770   -45.080     0.637 0.500     34.769 .   464    ASP AAA OD1  .    1
ATOM        7733 O  OD1  B ASP AAA  1   464          OD1  . ASP  464   -25.801   -45.015     0.627 0.500     33.395 .   464    ASP AAA OD1  .    1
ATOM        7734 O  OD2  A ASP AAA  1   464          OD2  . ASP  464   -24.714   -45.287    -1.296 0.500     35.451 .   464    ASP AAA OD2  .    1
ATOM        7735 O  OD2  B ASP AAA  1   464          OD2  . ASP  464   -24.518   -44.832    -1.164 0.500     33.805 .   464    ASP AAA OD2  .    1
ATOM        7736 C  C    A ASP AAA  1   464          C    . ASP  464   -23.360   -47.626     2.812 0.500     39.350 .   464    ASP AAA C    .    1
ATOM        7737 C  C    B ASP AAA  1   464          C    . ASP  464   -23.285   -47.661     2.633 0.500     37.831 .   464    ASP AAA C    .    1
ATOM        7738 O  O    A ASP AAA  1   464          O    . ASP  464   -24.249   -48.327     3.349 0.500     41.575 .   464    ASP AAA O    .    1
ATOM        7739 O  O    B ASP AAA  1   464          O    . ASP  464   -24.143   -48.553     2.816 0.500     38.928 .   464    ASP AAA O    .    1
ATOM        7741 N  N    A HIS AAA  1   465          N    . HIS  465   -22.066   -47.970     2.819 0.500     39.346 .   465    HIS AAA N    .    1
ATOM        7742 N  N    B HIS AAA  1   465          N    . HIS  465   -21.983   -47.849     2.874 0.500     37.949 .   465    HIS AAA N    .    1
ATOM        7745 C  CA   A HIS AAA  1   465          CA   . HIS  465   -21.587   -49.273     3.354 0.500     40.245 .   465    HIS AAA CA   .    1
ATOM        7746 C  CA   B HIS AAA  1   465          CA   . HIS  465   -21.419   -49.178     3.232 0.500     38.904 .   465    HIS AAA CA   .    1
ATOM        7749 C  CB   A HIS AAA  1   465          CB   . HIS  465   -21.338   -50.243     2.191 0.500     42.485 .   465    HIS AAA CB   .    1
ATOM        7750 C  CB   B HIS AAA  1   465          CB   . HIS  465   -20.913   -49.875     1.958 0.500     40.417 .   465    HIS AAA CB   .    1
ATOM        7755 C  CG   A HIS AAA  1   465          CG   . HIS  465   -22.589   -50.783     1.571 0.500     45.229 .   465    HIS AAA CG   .    1
ATOM        7756 C  CG   B HIS AAA  1   465          CG   . HIS  465   -21.908   -49.922     0.843 0.500     43.128 .   465    HIS AAA CG   .    1
ATOM        7757 N  ND1  A HIS AAA  1   465          ND1  . HIS  465   -23.204   -51.939     2.021 0.500     44.862 .   465    HIS AAA ND1  .    1
ATOM        7758 N  ND1  B HIS AAA  1   465          ND1  . HIS  465   -23.200   -50.404     1.018 0.500     44.719 .   465    HIS AAA ND1  .    1
ATOM        7761 C  CE1  A HIS AAA  1   465          CE1  . HIS  465   -24.275   -52.182     1.292 0.500     47.869 .   465    HIS AAA CE1  .    1
ATOM        7762 C  CE1  B HIS AAA  1   465          CE1  . HIS  465   -23.855   -50.334    -0.128 0.500     43.056 .   465    HIS AAA CE1  .    1
ATOM        7765 N  NE2  A HIS AAA  1   465          NE2  . HIS  465   -24.379   -51.214     0.365 0.500     46.750 .   465    HIS AAA NE2  .    1
ATOM        7766 N  NE2  B HIS AAA  1   465          NE2  . HIS  465   -23.026   -49.820    -1.048 0.500     43.053 .   465    HIS AAA NE2  .    1
ATOM        7769 C  CD2  A HIS AAA  1   465          CD2  . HIS  465   -23.333   -50.344     0.529 0.500     47.540 .   465    HIS AAA CD2  .    1
ATOM        7770 C  CD2  B HIS AAA  1   465          CD2  . HIS  465   -21.810   -49.571    -0.460 0.500     42.054 .   465    HIS AAA CD2  .    1
ATOM        7773 C  C    A HIS AAA  1   465          C    . HIS  465   -20.360   -49.096     4.256 0.500     40.201 .   465    HIS AAA C    .    1
ATOM        7774 C  C    B HIS AAA  1   465          C    . HIS  465   -20.291   -49.071     4.259 0.500     39.252 .   465    HIS AAA C    .    1
ATOM        7775 O  O    A HIS AAA  1   465          O    . HIS  465   -19.257   -49.482     3.868 0.500     39.947 .   465    HIS AAA O    .    1
ATOM        7776 O  O    B HIS AAA  1   465          O    . HIS  465   -19.174   -49.497     3.961 0.500     38.506 .   465    HIS AAA O    .    1
ATOM        7777 N  N    . ASP AAA  1   466          N    . ASP  466   -20.551   -48.578     5.483 1.000     37.268 .   466    ASP AAA N    .    1
ATOM        7779 C  CA   . ASP AAA  1   466          CA   . ASP  466   -21.852   -48.237     6.045 1.000     39.274 .   466    ASP AAA CA   .    1
ATOM        7781 C  CB   . ASP AAA  1   466          CB   . ASP  466   -22.631   -49.482     6.491 1.000     41.700 .   466    ASP AAA CB   .    1
ATOM        7784 C  CG   . ASP AAA  1   466          CG   . ASP  466   -24.137   -49.319     6.673 1.000     41.335 .   466    ASP AAA CG   .    1
ATOM        7785 O  OD1  . ASP AAA  1   466          OD1  . ASP  466   -24.685   -48.238     6.326 1.000     40.368 .   466    ASP AAA OD1  .    1
ATOM        7786 O  OD2  . ASP AAA  1   466          OD2  . ASP  466   -24.762   -50.311     7.122 1.000     40.229 .   466    ASP AAA OD2  .    1
ATOM        7787 C  C    . ASP AAA  1   466          C    . ASP  466   -21.607   -47.322     7.263 1.000     41.395 .   466    ASP AAA C    .    1
ATOM        7788 O  O    . ASP AAA  1   466          O    . ASP  466   -22.027   -47.700     8.416 1.000     37.226 .   466    ASP AAA O    .    1
ATOM        7790 N  N    . MET AAA  1   467          N    . MET  467   -20.965   -46.165     7.023 1.000     37.648 .   467    MET AAA N    .    1
ATOM        7792 C  CA   . MET AAA  1   467          CA   . MET  467   -20.271   -45.342     8.053 1.000     39.310 .   467    MET AAA CA   .    1
ATOM        7794 C  CB   . MET AAA  1   467          CB   . MET  467   -19.042   -44.643     7.467 1.000     39.039 .   467    MET AAA CB   .    1
ATOM        7797 C  CG   . MET AAA  1   467          CG   . MET  467   -18.069   -44.152     8.521 1.000     36.800 .   467    MET AAA CG   .    1
ATOM        7800 S  SD   . MET AAA  1   467          SD   . MET  467   -16.592   -43.501     7.697 1.000     40.559 .   467    MET AAA SD   .    1
ATOM        7801 C  CE   . MET AAA  1   467          CE   . MET  467   -15.311   -44.531     8.402 1.000     37.715 .   467    MET AAA CE   .    1
ATOM        7805 C  C    . MET AAA  1   467          C    . MET  467   -21.237   -44.295     8.614 1.000     37.883 .   467    MET AAA C    .    1
ATOM        7806 O  O    . MET AAA  1   467          O    . MET  467   -21.057   -43.113     8.354 1.000     33.213 .   467    MET AAA O    .    1
ATOM        7808 N  N    . MET AAA  1   468          N    . MET  468   -22.196   -44.736     9.415 1.000     34.683 .   468    MET AAA N    .    1
ATOM        7810 C  CA   . MET AAA  1   468          CA   . MET  468   -23.357   -43.925     9.824 1.000     32.261 .   468    MET AAA CA   .    1
ATOM        7812 C  CB   . MET AAA  1   468          CB   . MET  468   -24.391   -43.955     8.691 1.000     33.363 .   468    MET AAA CB   .    1
ATOM        7815 C  CG   . MET AAA  1   468          CG   . MET  468   -25.551   -43.003     8.843 1.000     38.381 .   468    MET AAA CG   .    1
ATOM        7818 S  SD   . MET AAA  1   468          SD   . MET  468   -26.326   -42.583     7.239 1.000     44.907 .   468    MET AAA SD   .    1
ATOM        7819 C  CE   . MET AAA  1   468          CE   . MET  468   -26.456   -44.193     6.455 1.000     50.339 .   468    MET AAA CE   .    1
ATOM        7823 C  C    . MET AAA  1   468          C    . MET  468   -23.880   -44.540    11.120 1.000     32.455 .   468    MET AAA C    .    1
ATOM        7824 O  O    . MET AAA  1   468          O    . MET  468   -23.801   -45.803    11.278 1.000     30.080 .   468    MET AAA O    .    1
ATOM        7826 N  N    . ALA AAA  1   469          N    . ALA  469   -24.309   -43.691    12.051 1.000     32.575 .   469    ALA AAA N    .    1
ATOM        7828 C  CA   . ALA AAA  1   469          CA   . ALA  469   -24.765   -44.093    13.403 1.000     34.999 .   469    ALA AAA CA   .    1
ATOM        7830 C  CB   . ALA AAA  1   469          CB   . ALA  469   -23.587   -44.094    14.348 1.000     33.188 .   469    ALA AAA CB   .    1
ATOM        7834 C  C    . ALA AAA  1   469          C    . ALA  469   -25.873   -43.139    13.861 1.000     37.112 .   469    ALA AAA C    .    1
ATOM        7835 O  O    . ALA AAA  1   469          O    . ALA  469   -26.328   -42.301    13.061 1.000     37.077 .   469    ALA AAA O    .    1
ATOM        7837 N  N    . ALA AAA  1   470          N    . ALA  470   -26.318   -43.271    15.099 1.000     38.007 .   470    ALA AAA N    .    1
ATOM        7839 C  CA   . ALA AAA  1   470          CA   . ALA  470   -27.495   -42.526    15.585 1.000     41.772 .   470    ALA AAA CA   .    1
ATOM        7841 C  CB   . ALA AAA  1   470          CB   . ALA  470   -28.739   -43.381    15.505 1.000     43.418 .   470    ALA AAA CB   .    1
ATOM        7845 C  C    . ALA AAA  1   470          C    . ALA  470   -27.251   -42.048    17.009 1.000     40.169 .   470    ALA AAA C    .    1
ATOM        7846 O  O    . ALA AAA  1   470          O    . ALA  470   -26.624   -42.762    17.808 1.000     43.688 .   470    ALA AAA O    .    1
ATOM        7848 N  N    . PHE AAA  1   471          N    . PHE  471   -27.745   -40.860    17.301 1.000     38.168 .   471    PHE AAA N    .    1
ATOM        7850 C  CA   . PHE AAA  1   471          CA   . PHE  471   -27.846   -40.352    18.682 1.000     40.124 .   471    PHE AAA CA   .    1
ATOM        7852 C  CB   . PHE AAA  1   471          CB   . PHE  471   -26.898   -39.168    18.914 1.000     39.046 .   471    PHE AAA CB   .    1
ATOM        7855 C  CG   . PHE AAA  1   471          CG   . PHE  471   -27.303   -37.882    18.246 1.000     35.823 .   471    PHE AAA CG   .    1
ATOM        7856 C  CD1  . PHE AAA  1   471          CD1  . PHE  471   -28.161   -37.000    18.881 1.000     35.613 .   471    PHE AAA CD1  .    1
ATOM        7858 C  CE1  . PHE AAA  1   471          CE1  . PHE  471   -28.538   -35.815    18.273 1.000     34.943 .   471    PHE AAA CE1  .    1
ATOM        7860 C  CZ   . PHE AAA  1   471          CZ   . PHE  471   -28.051   -35.504    17.022 1.000     34.902 .   471    PHE AAA CZ   .    1
ATOM        7862 C  CD2  . PHE AAA  1   471          CD2  . PHE  471   -26.832   -37.564    16.986 1.000     34.732 .   471    PHE AAA CD2  .    1
ATOM        7864 C  CE2  . PHE AAA  1   471          CE2  . PHE  471   -27.208   -36.379    16.378 1.000     35.217 .   471    PHE AAA CE2  .    1
ATOM        7866 C  C    . PHE AAA  1   471          C    . PHE  471   -29.315   -40.044    18.918 1.000     35.796 .   471    PHE AAA C    .    1
ATOM        7867 O  O    . PHE AAA  1   471          O    . PHE  471   -30.016   -39.678    17.967 1.000     41.319 .   471    PHE AAA O    .    1
ATOM        7869 N  N    . ASN AAA  1   472          N    . ASN  472   -29.743   -40.246    20.149 1.000     37.448 .   472    ASN AAA N    .    1
ATOM        7871 C  CA   . ASN AAA  1   472          CA   . ASN  472   -31.085   -39.881    20.648 1.000     41.409 .   472    ASN AAA CA   .    1
ATOM        7873 C  CB   . ASN AAA  1   472          CB   . ASN  472   -31.732   -41.046    21.396 1.000     44.773 .   472    ASN AAA CB   .    1
ATOM        7876 C  CG   . ASN AAA  1   472          CG   . ASN  472   -33.221   -40.867    21.576 1.000     47.252 .   472    ASN AAA CG   .    1
ATOM        7877 O  OD1  . ASN AAA  1   472          OD1  . ASN  472   -33.792   -39.868    21.128 1.000     47.915 .   472    ASN AAA OD1  .    1
ATOM        7878 N  ND2  . ASN AAA  1   472          ND2  . ASN  472   -33.837   -41.846    22.225 1.000     50.272 .   472    ASN AAA ND2  .    1
ATOM        7880 C  C    . ASN AAA  1   472          C    . ASN  472   -30.907   -38.666    21.546 1.000     41.497 .   472    ASN AAA C    .    1
ATOM        7881 O  O    . ASN AAA  1   472          O    . ASN  472   -30.244   -38.818    22.601 1.000     44.289 .   472    ASN AAA O    .    1
ATOM        7883 N  N    . ALA AAA  1   473          N    . ALA  473   -31.415   -37.511    21.106 1.000     38.515 .   473    ALA AAA N    .    1
ATOM        7885 C  CA   . ALA AAA  1   473          CA   . ALA  473   -31.568   -36.306    21.946 1.000     39.529 .   473    ALA AAA CA   .    1
ATOM        7887 C  CB   . ALA AAA  1   473          CB   . ALA  473   -31.717   -35.102    21.068 1.000     37.415 .   473    ALA AAA CB   .    1
ATOM        7891 C  C    . ALA AAA  1   473          C    . ALA  473   -32.787   -36.531    22.846 1.000     41.781 .   473    ALA AAA C    .    1
ATOM        7892 O  O    . ALA AAA  1   473          O    . ALA  473   -33.891   -36.473    22.314 1.000     40.452 .   473    ALA AAA O    .    1
ATOM        7894 N  N    . THR AAA  1   474          N    . THR  474   -32.593   -36.876    24.127 1.000     41.345 .   474    THR AAA N    .    1
ATOM        7896 C  CA   . THR AAA  1   474          CA   . THR  474   -33.677   -37.409    25.006 1.000     43.903 .   474    THR AAA CA   .    1
ATOM        7898 C  CB   . THR AAA  1   474          CB   . THR  474   -33.182   -38.467    25.991 1.000     40.661 .   474    THR AAA CB   .    1
ATOM        7900 O  OG1  . THR AAA  1   474          OG1  . THR  474   -32.184   -37.879    26.824 1.000     47.112 .   474    THR AAA OG1  .    1
ATOM        7902 C  CG2  . THR AAA  1   474          CG2  . THR  474   -32.643   -39.682    25.284 1.000     40.566 .   474    THR AAA CG2  .    1
ATOM        7906 C  C    . THR AAA  1   474          C    . THR  474   -34.325   -36.312    25.844 1.000     41.695 .   474    THR AAA C    .    1
ATOM        7907 O  O    . THR AAA  1   474          O    . THR  474   -33.676   -35.303    26.060 1.000     43.310 .   474    THR AAA O    .    1
ATOM        7909 N  N    . VAL AAA  1   475          N    . VAL  475   -35.565   -36.546    26.277 1.000     45.958 .   475    VAL AAA N    .    1
ATOM        7911 C  CA   . VAL AAA  1   475          CA   . VAL  475   -36.314   -35.735    27.287 1.000     48.438 .   475    VAL AAA CA   .    1
ATOM        7913 C  CB   . VAL AAA  1   475          CB   . VAL  475   -37.375   -34.809    26.661 1.000     44.158 .   475    VAL AAA CB   .    1
ATOM        7915 C  CG1  . VAL AAA  1   475          CG1  . VAL  475   -36.748   -33.697    25.845 1.000     43.975 .   475    VAL AAA CG1  .    1
ATOM        7919 C  CG2  . VAL AAA  1   475          CG2  . VAL  475   -38.398   -35.582    25.843 1.000     42.281 .   475    VAL AAA CG2  .    1
ATOM        7923 C  C    . VAL AAA  1   475          C    . VAL  475   -36.989   -36.687    28.280 1.000     55.159 .   475    VAL AAA C    .    1
ATOM        7924 O  O    . VAL AAA  1   475          O    . VAL  475   -37.208   -37.882    27.938 1.000     45.878 .   475    VAL AAA O    .    1
ATOM        7926 N  N    . LEU AAA  1   476          N    . LEU  476   -37.356   -36.149    29.449 1.000     67.603 .   476    LEU AAA N    .    1
ATOM        7928 C  CA   . LEU AAA  1   476          CA   . LEU  476   -38.053   -36.895    30.534 1.000     70.662 .   476    LEU AAA CA   .    1
ATOM        7930 C  CB   . LEU AAA  1   476          CB   . LEU  476   -37.622   -36.292    31.878 1.000     69.483 .   476    LEU AAA CB   .    1
ATOM        7933 C  CG   . LEU AAA  1   476          CG   . LEU  476   -36.117   -36.390    32.161 1.000     72.192 .   476    LEU AAA CG   .    1
ATOM        7935 C  CD1  . LEU AAA  1   476          CD1  . LEU  476   -35.703   -35.500    33.328 1.000     67.528 .   476    LEU AAA CD1  .    1
ATOM        7939 C  CD2  . LEU AAA  1   476          CD2  . LEU  476   -35.678   -37.839    32.388 1.000     68.662 .   476    LEU AAA CD2  .    1
ATOM        7943 C  C    . LEU AAA  1   476          C    . LEU  476   -39.564   -36.858    30.276 1.000     72.601 .   476    LEU AAA C    .    1
ATOM        7944 O  O    . LEU AAA  1   476          O    . LEU  476   -40.045   -36.068    29.457 1.000     63.694 .   476    LEU AAA O    .    1
ATOM        7945 N  N    . PRO AAA  1   477          N    . PRO  477   -40.352   -37.761    30.914 1.000     78.242 .   477    PRO AAA N    .    1
ATOM        7946 C  CA   . PRO AAA  1   477          CA   . PRO  477   -41.798   -37.874    30.647 1.000     70.462 .   477    PRO AAA CA   .    1
ATOM        7948 C  CB   . PRO AAA  1   477          CB   . PRO  477   -42.257   -38.966    31.631 1.000     71.823 .   477    PRO AAA CB   .    1
ATOM        7951 C  CG   . PRO AAA  1   477          CG   . PRO  477   -41.133   -39.061    32.659 1.000     77.118 .   477    PRO AAA CG   .    1
ATOM        7954 C  CD   . PRO AAA  1   477          CD   . PRO  477   -39.872   -38.766    31.882 1.000     73.103 .   477    PRO AAA CD   .    1
ATOM        7957 C  C    . PRO AAA  1   477          C    . PRO  477   -42.703   -36.635    30.826 1.000     63.849 .   477    PRO AAA C    .    1
ATOM        7958 O  O    . PRO AAA  1   477          O    . PRO  477   -43.762   -36.583    30.216 1.000     67.433 .   477    PRO AAA O    .    1
ATOM        7960 N  N    A ASP AAA  1   478          N    . ASP  478   -42.228   -35.668    31.620 0.500     60.509 .   478    ASP AAA N    .    1
ATOM        7961 N  N    B ASP AAA  1   478          N    . ASP  478   -42.330   -35.654    31.650 0.500     61.034 .   478    ASP AAA N    .    1
ATOM        7964 C  CA   A ASP AAA  1   478          CA   . ASP  478   -42.937   -34.413    31.990 0.500     61.191 .   478    ASP AAA CA   .    1
ATOM        7965 C  CA   B ASP AAA  1   478          CA   . ASP  478   -43.182   -34.450    31.875 0.500     61.925 .   478    ASP AAA CA   .    1
ATOM        7968 C  CB   A ASP AAA  1   478          CB   . ASP  478   -42.434   -33.897    33.351 0.500     60.323 .   478    ASP AAA CB   .    1
ATOM        7969 C  CB   B ASP AAA  1   478          CB   . ASP  478   -43.087   -33.949    33.324 0.500     62.537 .   478    ASP AAA CB   .    1
ATOM        7974 C  CG   A ASP AAA  1   478          CG   . ASP  478   -40.939   -34.049    33.625 0.500     55.955 .   478    ASP AAA CG   .    1
ATOM        7975 C  CG   B ASP AAA  1   478          CG   . ASP  478   -44.009   -34.649    34.316 0.500     61.086 .   478    ASP AAA CG   .    1
ATOM        7976 O  OD1  A ASP AAA  1   478          OD1  . ASP  478   -40.484   -35.185    33.893 0.500     49.732 .   478    ASP AAA OD1  .    1
ATOM        7977 O  OD1  B ASP AAA  1   478          OD1  . ASP  478   -43.702   -35.800    34.708 0.500     57.327 .   478    ASP AAA OD1  .    1
ATOM        7978 O  OD2  B ASP AAA  1   478          OD2  . ASP  478   -45.016   -34.029    34.709 0.500     59.093 .   478    ASP AAA OD2  .    1
ATOM        7979 O  OD2  A ASP AAA  1   478          OD2  . ASP  478   -40.243   -33.021    33.601 0.500     54.781 .   478    ASP AAA OD2  .    1
ATOM        7980 C  C    A ASP AAA  1   478          C    . ASP  478   -42.792   -33.347    30.885 0.500     60.250 .   478    ASP AAA C    .    1
ATOM        7981 C  C    B ASP AAA  1   478          C    . ASP  478   -42.819   -33.340    30.869 0.500     60.742 .   478    ASP AAA C    .    1
ATOM        7982 O  O    A ASP AAA  1   478          O    . ASP  478   -43.326   -32.235    31.084 0.500     54.037 .   478    ASP AAA O    .    1
ATOM        7983 O  O    B ASP AAA  1   478          O    . ASP  478   -43.207   -32.180    31.128 0.500     54.621 .   478    ASP AAA O    .    1
ATOM        7985 N  N    . TYR AAA  1   479          N    . TYR  479   -42.133   -33.661    29.759 1.000     58.753 .   479    TYR AAA N    .    1
ATOM        7987 C  CA   . TYR AAA  1   479          CA   . TYR  479   -41.595   -32.645    28.802 1.000     55.848 .   479    TYR AAA CA   .    1
ATOM        7989 C  CB   . TYR AAA  1   479          CB   . TYR  479   -40.523   -33.242    27.886 1.000     52.346 .   479    TYR AAA CB   .    1
ATOM        7992 C  CG   . TYR AAA  1   479          CG   . TYR  479   -40.027   -32.309    26.802 1.000     47.394 .   479    TYR AAA CG   .    1
ATOM        7993 C  CD1  . TYR AAA  1   479          CD1  . TYR  479   -39.138   -31.275    27.081 1.000     41.619 .   479    TYR AAA CD1  .    1
ATOM        7995 C  CE1  . TYR AAA  1   479          CE1  . TYR  479   -38.686   -30.421    26.082 1.000     40.807 .   479    TYR AAA CE1  .    1
ATOM        7997 C  CZ   . TYR AAA  1   479          CZ   . TYR  479   -39.116   -30.600    24.772 1.000     41.977 .   479    TYR AAA CZ   .    1
ATOM        7998 O  OH   . TYR AAA  1   479          OH   . TYR  479   -38.692   -29.784    23.757 1.000     42.019 .   479    TYR AAA OH   .    1
ATOM        8000 C  CE2  . TYR AAA  1   479          CE2  . TYR  479   -40.002   -31.624    24.478 1.000     40.691 .   479    TYR AAA CE2  .    1
ATOM        8002 C  CD2  . TYR AAA  1   479          CD2  . TYR  479   -40.445   -32.465    25.486 1.000     41.505 .   479    TYR AAA CD2  .    1
ATOM        8004 C  C    . TYR AAA  1   479          C    . TYR  479   -42.714   -31.957    27.988 1.000     56.878 .   479    TYR AAA C    .    1
ATOM        8005 O  O    . TYR AAA  1   479          O    . TYR  479   -42.735   -30.687    27.919 1.000     61.370 .   479    TYR AAA O    .    1
ATOM        8007 N  N    . GLY AAA  1   480          N    . GLY  480   -43.599   -32.732    27.362 1.000     47.840 .   480    GLY AAA N    .    1
ATOM        8009 C  CA   . GLY AAA  1   480          CA   . GLY  480   -44.691   -32.191    26.530 1.000     49.123 .   480    GLY AAA CA   .    1
ATOM        8012 C  C    . GLY AAA  1   480          C    . GLY  480   -44.245   -31.896    25.103 1.000     49.401 .   480    GLY AAA C    .    1
ATOM        8013 O  O    . GLY AAA  1   480          O    . GLY  480   -43.472   -32.705    24.537 1.000     48.490 .   480    GLY AAA O    .    1
ATOM        8015 N  N    . TYR AAA  1   481          N    . TYR  481   -44.753   -30.803    24.522 1.000     48.581 .   481    TYR AAA N    .    1
ATOM        8017 C  CA   . TYR AAA  1   481          CA   . TYR  481   -44.541   -30.385    23.104 1.000     55.949 .   481    TYR AAA CA   .    1
ATOM        8019 C  CB   . TYR AAA  1   481          CB   . TYR  481   -43.168   -29.734    22.915 1.000     54.322 .   481    TYR AAA CB   .    1
ATOM        8022 C  CG   . TYR AAA  1   481          CG   . TYR  481   -42.892   -28.542    23.787 1.000     50.569 .   481    TYR AAA CG   .    1
ATOM        8023 C  CD1  . TYR AAA  1   481          CD1  . TYR  481   -43.251   -27.267    23.371 1.000     50.349 .   481    TYR AAA CD1  .    1
ATOM        8025 C  CE1  . TYR AAA  1   481          CE1  . TYR  481   -42.995   -26.156    24.160 1.000     50.501 .   481    TYR AAA CE1  .    1
ATOM        8027 C  CZ   . TYR AAA  1   481          CZ   . TYR  481   -42.362   -26.319    25.387 1.000     54.143 .   481    TYR AAA CZ   .    1
ATOM        8028 O  OH   . TYR AAA  1   481          OH   . TYR  481   -42.123   -25.222    26.165 1.000     54.957 .   481    TYR AAA OH   .    1
ATOM        8030 C  CE2  . TYR AAA  1   481          CE2  . TYR  481   -41.986   -27.586    25.817 1.000     48.596 .   481    TYR AAA CE2  .    1
ATOM        8032 C  CD2  . TYR AAA  1   481          CD2  . TYR  481   -42.256   -28.685    25.016 1.000     49.084 .   481    TYR AAA CD2  .    1
ATOM        8034 C  C    . TYR AAA  1   481          C    . TYR  481   -44.703   -31.572    22.128 1.000     56.154 .   481    TYR AAA C    .    1
ATOM        8035 O  O    . TYR AAA  1   481          O    . TYR  481   -43.998   -31.613    21.079 1.000     59.836 .   481    TYR AAA O    .    1
ATOM        8037 N  N    . ASN AAA  1   482          N    . ASN  482   -45.630   -32.484    22.439 1.000     50.547 .   482    ASN AAA N    .    1
ATOM        8039 C  CA   . ASN AAA  1   482          CA   . ASN  482   -46.073   -33.591    21.558 1.000     49.003 .   482    ASN AAA CA   .    1
ATOM        8041 C  CB   . ASN AAA  1   482          CB   . ASN  482   -46.779   -33.008    20.334 1.000     49.281 .   482    ASN AAA CB   .    1
ATOM        8044 C  CG   . ASN AAA  1   482          CG   . ASN  482   -48.278   -33.086    20.497 1.000     50.878 .   482    ASN AAA CG   .    1
ATOM        8045 O  OD1  . ASN AAA  1   482          OD1  . ASN  482   -48.788   -34.111    20.939 1.000     50.132 .   482    ASN AAA OD1  .    1
ATOM        8046 N  ND2  . ASN AAA  1   482          ND2  . ASN  482   -48.981   -32.021    20.157 1.000     53.497 .   482    ASN AAA ND2  .    1
ATOM        8048 C  C    . ASN AAA  1   482          C    . ASN  482   -44.908   -34.542    21.250 1.000     46.445 .   482    ASN AAA C    .    1
ATOM        8049 O  O    . ASN AAA  1   482          O    . ASN  482   -44.967   -35.290    20.252 1.000     47.775 .   482    ASN AAA O    .    1
ATOM        8051 N  N    . ALA AAA  1   483          N    . ALA  483   -43.917   -34.592    22.129 1.000     44.000 .   483    ALA AAA N    .    1
ATOM        8053 C  CA   . ALA AAA  1   483          CA   . ALA  483   -42.637   -35.270    21.859 1.000     44.070 .   483    ALA AAA CA   .    1
ATOM        8055 C  CB   . ALA AAA  1   483          CB   . ALA  483   -41.728   -35.127    23.058 1.000     45.719 .   483    ALA AAA CB   .    1
ATOM        8059 C  C    . ALA AAA  1   483          C    . ALA  483   -42.912   -36.737    21.504 1.000     44.356 .   483    ALA AAA C    .    1
ATOM        8060 O  O    . ALA AAA  1   483          O    . ALA  483   -42.078   -37.365    20.794 1.000     40.130 .   483    ALA AAA O    .    1
ATOM        8062 N  N    . THR AAA  1   484          N    . THR  484   -44.023   -37.291    21.993 1.000     46.533 .   484    THR AAA N    .    1
ATOM        8064 C  CA   . THR AAA  1   484          CA   . THR  484   -44.352   -38.734    21.822 1.000     46.705 .   484    THR AAA CA   .    1
ATOM        8066 C  CB   . THR AAA  1   484          CB   . THR  484   -45.518   -39.175    22.716 1.000     47.328 .   484    THR AAA CB   .    1
ATOM        8068 O  OG1  . THR AAA  1   484          OG1  . THR  484   -46.615   -38.351    22.335 1.000     62.873 .   484    THR AAA OG1  .    1
ATOM        8070 C  CG2  . THR AAA  1   484          CG2  . THR  484   -45.242   -39.014    24.194 1.000     45.764 .   484    THR AAA CG2  .    1
ATOM        8074 C  C    . THR AAA  1   484          C    . THR  484   -44.585   -39.024    20.331 1.000     40.541 .   484    THR AAA C    .    1
ATOM        8075 O  O    . THR AAA  1   484          O    . THR  484   -44.164   -40.087    19.925 1.000     42.018 .   484    THR AAA O    .    1
ATOM        8077 N  N    . VAL AAA  1   485          N    . VAL  485   -45.117   -38.093    19.531 1.000     37.637 .   485    VAL AAA N    .    1
ATOM        8079 C  CA   . VAL AAA  1   485          CA   . VAL  485   -45.296   -38.319    18.058 1.000     39.268 .   485    VAL AAA CA   .    1
ATOM        8081 C  CB   . VAL AAA  1   485          CB   . VAL  485   -46.630   -37.755    17.530 1.000     38.053 .   485    VAL AAA CB   .    1
ATOM        8083 C  CG1  . VAL AAA  1   485          CG1  . VAL  485   -47.839   -38.476    18.135 1.000     40.577 .   485    VAL AAA CG1  .    1
ATOM        8087 C  CG2  . VAL AAA  1   485          CG2  . VAL  485   -46.740   -36.260    17.737 1.000     36.991 .   485    VAL AAA CG2  .    1
ATOM        8091 C  C    . VAL AAA  1   485          C    . VAL  485   -44.115   -37.759    17.245 1.000     39.229 .   485    VAL AAA C    .    1
ATOM        8092 O  O    . VAL AAA  1   485          O    . VAL  485   -44.189   -37.803    16.023 1.000     37.287 .   485    VAL AAA O    .    1
ATOM        8094 N  N    . PHE AAA  1   486          N    . PHE  486   -43.043   -37.270    17.869 1.000     41.959 .   486    PHE AAA N    .    1
ATOM        8096 C  CA   . PHE AAA  1   486          CA   . PHE  486   -41.967   -36.538    17.144 1.000     40.190 .   486    PHE AAA CA   .    1
ATOM        8098 C  CB   . PHE AAA  1   486          CB   . PHE  486   -42.032   -35.042    17.457 1.000     41.411 .   486    PHE AAA CB   .    1
ATOM        8101 C  CG   . PHE AAA  1   486          CG   . PHE  486   -43.139   -34.300    16.751 1.000     42.384 .   486    PHE AAA CG   .    1
ATOM        8102 C  CD1  . PHE AAA  1   486          CD1  . PHE  486   -43.211   -34.294    15.360 1.000     43.463 .   486    PHE AAA CD1  .    1
ATOM        8104 C  CE1  . PHE AAA  1   486          CE1  . PHE  486   -44.213   -33.596    14.708 1.000     40.489 .   486    PHE AAA CE1  .    1
ATOM        8106 C  CZ   . PHE AAA  1   486          CZ   . PHE  486   -45.168   -32.922    15.439 1.000     40.254 .   486    PHE AAA CZ   .    1
ATOM        8108 C  CD2  . PHE AAA  1   486          CD2  . PHE  486   -44.085   -33.590    17.472 1.000     37.168 .   486    PHE AAA CD2  .    1
ATOM        8110 C  CE2  . PHE AAA  1   486          CE2  . PHE  486   -45.102   -32.914    16.817 1.000     39.319 .   486    PHE AAA CE2  .    1
ATOM        8112 C  C    . PHE AAA  1   486          C    . PHE  486   -40.563   -37.067    17.449 1.000     38.571 .   486    PHE AAA C    .    1
ATOM        8113 O  O    . PHE AAA  1   486          O    . PHE  486   -39.638   -36.475    16.920 1.000     44.139 .   486    PHE AAA O    .    1
ATOM        8115 N  N    . VAL AAA  1   487          N    . VAL  487   -40.380   -38.122    18.244 1.000     43.036 .   487    VAL AAA N    .    1
ATOM        8117 C  CA   . VAL AAA  1   487          CA   . VAL  487   -39.010   -38.645    18.557 1.000     44.060 .   487    VAL AAA CA   .    1
ATOM        8119 C  CB   . VAL AAA  1   487          CB   . VAL  487   -38.838   -39.013    20.044 1.000     41.733 .   487    VAL AAA CB   .    1
ATOM        8121 C  CG1  . VAL AAA  1   487          CG1  . VAL  487   -38.749   -37.777    20.916 1.000     45.225 .   487    VAL AAA CG1  .    1
ATOM        8125 C  CG2  . VAL AAA  1   487          CG2  . VAL  487   -39.924   -39.952    20.536 1.000     39.676 .   487    VAL AAA CG2  .    1
ATOM        8129 C  C    . VAL AAA  1   487          C    . VAL  487   -38.682   -39.846    17.652 1.000     44.615 .   487    VAL AAA C    .    1
ATOM        8130 O  O    . VAL AAA  1   487          O    . VAL  487   -37.494   -40.204    17.554 1.000     45.733 .   487    VAL AAA O    .    1
ATOM        8132 N  N    . ASP AAA  1   488          N    . ASP  488   -39.681   -40.488    17.048 1.000     39.821 .   488    ASP AAA N    .    1
ATOM        8134 C  CA   . ASP AAA  1   488          CA   . ASP  488   -39.447   -41.701    16.229 1.000     39.170 .   488    ASP AAA CA   .    1
ATOM        8136 C  CB   . ASP AAA  1   488          CB   . ASP  488   -40.399   -42.831    16.625 1.000     37.428 .   488    ASP AAA CB   .    1
ATOM        8139 C  CG   . ASP AAA  1   488          CG   . ASP  488   -40.270   -44.093    15.791 1.000     38.213 .   488    ASP AAA CG   .    1
ATOM        8140 O  OD1  . ASP AAA  1   488          OD1  . ASP  488   -39.490   -44.070    14.799 1.000     38.033 .   488    ASP AAA OD1  .    1
ATOM        8141 O  OD2  . ASP AAA  1   488          OD2  . ASP  488   -40.946   -45.095    16.142 1.000     35.361 .   488    ASP AAA OD2  .    1
ATOM        8142 C  C    . ASP AAA  1   488          C    . ASP  488   -39.564   -41.279    14.769 1.000     39.756 .   488    ASP AAA C    .    1
ATOM        8143 O  O    . ASP AAA  1   488          O    . ASP  488   -40.644   -40.885    14.339 1.000     42.658 .   488    ASP AAA O    .    1
ATOM        8144 N  N    . PRO AAA  1   489          N    . PRO  489   -38.464   -41.314    13.977 1.000     36.871 .   489    PRO AAA N    .    1
ATOM        8145 C  CA   . PRO AAA  1   489          CA   . PRO  489   -38.516   -40.883    12.581 1.000     36.587 .   489    PRO AAA CA   .    1
ATOM        8147 C  CB   . PRO AAA  1   489          CB   . PRO  489   -37.096   -41.102    12.034 1.000     37.984 .   489    PRO AAA CB   .    1
ATOM        8150 C  CG   . PRO AAA  1   489          CG   . PRO  489   -36.391   -41.952    13.088 1.000     40.247 .   489    PRO AAA CG   .    1
ATOM        8153 C  CD   . PRO AAA  1   489          CD   . PRO  489   -37.113   -41.717    14.398 1.000     36.725 .   489    PRO AAA CD   .    1
ATOM        8156 C  C    . PRO AAA  1   489          C    . PRO  489   -39.540   -41.661    11.745 1.000     39.135 .   489    PRO AAA C    .    1
ATOM        8157 O  O    . PRO AAA  1   489          O    . PRO  489   -40.048   -41.111    10.798 1.000     38.346 .   489    PRO AAA O    .    1
ATOM        8159 N  N    . MET AAA  1   490          N    . MET  490   -39.824   -42.911    12.130 1.000     46.660 .   490    MET AAA N    .    1
ATOM        8161 C  CA   . MET AAA  1   490          CA   . MET  490   -40.694   -43.862    11.380 1.000     43.870 .   490    MET AAA CA   .    1
ATOM        8163 C  CB   . MET AAA  1   490          CB   . MET  490   -40.181   -45.278    11.613 1.000     41.995 .   490    MET AAA CB   .    1
ATOM        8166 C  CG   . MET AAA  1   490          CG   . MET  490   -38.766   -45.448    11.107 1.000     42.823 .   490    MET AAA CG   .    1
ATOM        8169 S  SD   . MET AAA  1   490          SD   . MET  490   -38.612   -45.010     9.354 1.000     39.374 .   490    MET AAA SD   .    1
ATOM        8170 C  CE   . MET AAA  1   490          CE   . MET  490   -39.852   -46.096     8.649 1.000     36.214 .   490    MET AAA CE   .    1
ATOM        8174 C  C    . MET AAA  1   490          C    . MET  490   -42.160   -43.741    11.816 1.000     43.567 .   490    MET AAA C    .    1
ATOM        8175 O  O    . MET AAA  1   490          O    . MET  490   -42.995   -44.490    11.291 1.000     45.335 .   490    MET AAA O    .    1
ATOM        8177 N  N    . GLU AAA  1   491          N    . GLU  491   -42.461   -42.776    12.686 1.000     44.204 .   491    GLU AAA N    .    1
ATOM        8179 C  CA   . GLU AAA  1   491          CA   . GLU  491   -43.819   -42.498    13.204 1.000     43.610 .   491    GLU AAA CA   .    1
ATOM        8181 C  CB   . GLU AAA  1   491          CB   . GLU  491   -43.846   -41.137    13.907 1.000     47.624 .   491    GLU AAA CB   .    1
ATOM        8184 C  CG   . GLU AAA  1   491          CG   . GLU  491   -45.212   -40.720    14.427 1.000     49.721 .   491    GLU AAA CG   .    1
ATOM        8187 C  CD   . GLU AAA  1   491          CD   . GLU  491   -45.831   -41.710    15.396 1.000     52.975 .   491    GLU AAA CD   .    1
ATOM        8188 O  OE1  . GLU AAA  1   491          OE1  . GLU  491   -45.089   -42.179    16.322 1.000     54.731 .   491    GLU AAA OE1  .    1
ATOM        8189 O  OE2  . GLU AAA  1   491          OE2  . GLU  491   -47.029   -42.037    15.196 1.000     48.728 .   491    GLU AAA OE2  .    1
ATOM        8190 C  C    . GLU AAA  1   491          C    . GLU  491   -44.795   -42.566    12.036 1.000     44.624 .   491    GLU AAA C    .    1
ATOM        8191 O  O    . GLU AAA  1   491          O    . GLU  491   -44.590   -41.831    11.052 1.000     45.224 .   491    GLU AAA O    .    1
ATOM        8193 N  N    . GLU AAA  1   492          N    . GLU  492   -45.815   -43.413    12.188 1.000     51.585 .   492    GLU AAA N    .    1
ATOM        8195 C  CA   . GLU AAA  1   492          CA   . GLU  492   -46.926   -43.669    11.234 1.000     52.280 .   492    GLU AAA CA   .    1
ATOM        8197 C  CB   . GLU AAA  1   492          CB   . GLU  492   -47.959   -44.571    11.919 1.000     58.689 .   492    GLU AAA CB   .    1
ATOM        8200 C  CG   . GLU AAA  1   492          CG   . GLU  492   -49.264   -44.708    11.153 1.000     66.939 .   492    GLU AAA CG   .    1
ATOM        8203 C  CD   . GLU AAA  1   492          CD   . GLU  492   -50.363   -43.716    11.532 1.000     72.447 .   492    GLU AAA CD   .    1
ATOM        8204 O  OE1  . GLU AAA  1   492          OE1  . GLU  492   -50.496   -43.390    12.736 1.000     70.912 .   492    GLU AAA OE1  .    1
ATOM        8205 O  OE2  . GLU AAA  1   492          OE2  . GLU  492   -51.095   -43.265    10.617 1.000     79.625 .   492    GLU AAA OE2  .    1
ATOM        8206 C  C    . GLU AAA  1   492          C    . GLU  492   -47.529   -42.344    10.742 1.000     50.598 .   492    GLU AAA C    .    1
ATOM        8207 O  O    . GLU AAA  1   492          O    . GLU  492   -47.804   -42.247     9.512 1.000     47.796 .   492    GLU AAA O    .    1
ATOM        8209 N  N    . LEU AAA  1   493          N    . LEU  493   -47.737   -41.364    11.635 1.000     46.482 .   493    LEU AAA N    .    1
ATOM        8211 C  CA   . LEU AAA  1   493          CA   . LEU  493   -48.446   -40.101    11.270 1.000     49.850 .   493    LEU AAA CA   .    1
ATOM        8213 C  CB   . LEU AAA  1   493          CB   . LEU  493   -48.576   -39.164    12.477 1.000     50.384 .   493    LEU AAA CB   .    1
ATOM        8216 C  CG   . LEU AAA  1   493          CG   . LEU  493   -49.490   -39.652    13.607 1.000     55.513 .   493    LEU AAA CG   .    1
ATOM        8218 C  CD1  . LEU AAA  1   493          CD1  . LEU  493   -49.214   -38.908    14.905 1.000     55.723 .   493    LEU AAA CD1  .    1
ATOM        8222 C  CD2  . LEU AAA  1   493          CD2  . LEU  493   -50.961   -39.504    13.246 1.000     55.031 .   493    LEU AAA CD2  .    1
ATOM        8226 C  C    . LEU AAA  1   493          C    . LEU  493   -47.705   -39.416    10.114 1.000     51.190 .   493    LEU AAA C    .    1
ATOM        8227 O  O    . LEU AAA  1   493          O    . LEU  493   -48.394   -38.804     9.283 1.000     54.006 .   493    LEU AAA O    .    1
ATOM        8229 N  N    . TRP AAA  1   494          N    . TRP  494   -46.364   -39.516    10.048 1.000     50.101 .   494    TRP AAA N    .    1
ATOM        8231 C  CA   . TRP AAA  1   494          CA   . TRP  494   -45.536   -38.697     9.118 1.000     45.026 .   494    TRP AAA CA   .    1
ATOM        8233 C  CB   . TRP AAA  1   494          CB   . TRP  494   -44.398   -37.976     9.857 1.000     43.022 .   494    TRP AAA CB   .    1
ATOM        8236 C  CG   . TRP AAA  1   494          CG   . TRP  494   -44.812   -37.462    11.201 1.000     40.707 .   494    TRP AAA CG   .    1
ATOM        8237 C  CD1  . TRP AAA  1   494          CD1  . TRP  494   -44.269   -37.764    12.416 1.000     38.646 .   494    TRP AAA CD1  .    1
ATOM        8239 N  NE1  . TRP AAA  1   494          NE1  . TRP  494   -44.949   -37.124    13.410 1.000     40.864 .   494    TRP AAA NE1  .    1
ATOM        8241 C  CE2  . TRP AAA  1   494          CE2  . TRP  494   -45.990   -36.427    12.859 1.000     40.806 .   494    TRP AAA CE2  .    1
ATOM        8242 C  CD2  . TRP AAA  1   494          CD2  . TRP  494   -45.929   -36.603    11.461 1.000     42.116 .   494    TRP AAA CD2  .    1
ATOM        8243 C  CE3  . TRP AAA  1   494          CE3  . TRP  494   -46.866   -35.955    10.646 1.000     43.614 .   494    TRP AAA CE3  .    1
ATOM        8245 C  CZ3  . TRP AAA  1   494          CZ3  . TRP  494   -47.821   -35.159    11.239 1.000     41.139 .   494    TRP AAA CZ3  .    1
ATOM        8247 C  CH2  . TRP AAA  1   494          CH2  . TRP  494   -47.853   -34.986    12.624 1.000     41.780 .   494    TRP AAA CH2  .    1
ATOM        8249 C  CZ2  . TRP AAA  1   494          CZ2  . TRP  494   -46.947   -35.611    13.457 1.000     40.951 .   494    TRP AAA CZ2  .    1
ATOM        8251 C  C    . TRP AAA  1   494          C    . TRP  494   -45.035   -39.555     7.953 1.000     40.835 .   494    TRP AAA C    .    1
ATOM        8252 O  O    . TRP AAA  1   494          O    . TRP  494   -44.343   -39.004     7.094 1.000     43.989 .   494    TRP AAA O    .    1
ATOM        8254 N  N    . GLN AAA  1   495          N    . GLN  495   -45.453   -40.814     7.862 1.000     40.265 .   495    GLN AAA N    .    1
ATOM        8256 C  CA   . GLN AAA  1   495          CA   . GLN  495   -44.941   -41.754     6.828 1.000     43.246 .   495    GLN AAA CA   .    1
ATOM        8258 C  CB   . GLN AAA  1   495          CB   . GLN  495   -45.339   -43.192     7.155 1.000     44.569 .   495    GLN AAA CB   .    1
ATOM        8261 C  CG   . GLN AAA  1   495          CG   . GLN  495   -44.450   -43.792     8.228 1.000     44.979 .   495    GLN AAA CG   .    1
ATOM        8264 C  CD   . GLN AAA  1   495          CD   . GLN  495   -43.067   -44.046     7.685 1.000     43.372 .   495    GLN AAA CD   .    1
ATOM        8265 O  OE1  . GLN AAA  1   495          OE1  . GLN  495   -42.862   -45.003     6.949 1.000     35.359 .   495    GLN AAA OE1  .    1
ATOM        8266 N  NE2  . GLN AAA  1   495          NE2  . GLN  495   -42.111   -43.209     8.074 1.000     42.816 .   495    GLN AAA NE2  .    1
ATOM        8269 C  C    . GLN AAA  1   495          C    . GLN  495   -45.431   -41.357     5.431 1.000     39.832 .   495    GLN AAA C    .    1
ATOM        8270 O  O    . GLN AAA  1   495          O    . GLN  495   -46.436   -40.645     5.314 1.000     33.220 .   495    GLN AAA O    .    1
ATOM        8272 N  N    . ALA AAA  1   496          N    . ALA  496   -44.707   -41.816     4.411 1.000     37.852 .   496    ALA AAA N    .    1
ATOM        8274 C  CA   . ALA AAA  1   496          CA   . ALA  496   -45.068   -41.632     2.995 1.000     39.493 .   496    ALA AAA CA   .    1
ATOM        8276 C  CB   . ALA AAA  1   496          CB   . ALA  496   -44.011   -42.247     2.115 1.000     36.275 .   496    ALA AAA CB   .    1
ATOM        8280 C  C    . ALA AAA  1   496          C    . ALA  496   -46.459   -42.234     2.773 1.000     41.834 .   496    ALA AAA C    .    1
ATOM        8281 O  O    . ALA AAA  1   496          O    . ALA  496   -46.869   -43.075     3.592 1.000     43.602 .   496    ALA AAA O    .    1
ATOM        8283 N  N    . ARG AAA  1   497          N    . ARG  497   -47.169   -41.775     1.741 1.000     46.551 .   497    ARG AAA N    .    1
ATOM        8285 C  CA   . ARG AAA  1   497          CA   . ARG  497   -48.545   -42.231     1.396 1.000     49.479 .   497    ARG AAA CA   .    1
ATOM        8287 C  CB   . ARG AAA  1   497          CB   . ARG  497   -49.613   -41.194     1.788 1.000     58.052 .   497    ARG AAA CB   .    1
ATOM        8290 C  CG   . ARG AAA  1   497          CG   . ARG  497   -49.471   -40.585     3.180 1.000     63.750 .   497    ARG AAA CG   .    1
ATOM        8293 C  CD   . ARG AAA  1   497          CD   . ARG  497   -50.615   -39.685     3.653 1.000     69.524 .   497    ARG AAA CD   .    1
ATOM        8296 N  NE   . ARG AAA  1   497          NE   . ARG  497   -51.526   -40.471     4.481 1.000     82.207 .   497    ARG AAA NE   .    1
ATOM        8298 C  CZ   . ARG AAA  1   497          CZ   . ARG  497   -52.630   -41.100     4.058 1.000     78.049 .   497    ARG AAA CZ   .    1
ATOM        8299 N  NH1  . ARG AAA  1   497          NH1  . ARG  497   -53.034   -40.997     2.803 1.000     77.334 .   497    ARG AAA NH1  .    1
ATOM        8302 N  NH2  . ARG AAA  1   497          NH2  . ARG  497   -53.342   -41.824     4.909 1.000     71.901 .   497    ARG AAA NH2  .    1
ATOM        8305 C  C    . ARG AAA  1   497          C    . ARG  497   -48.583   -42.482    -0.108 1.000     44.647 .   497    ARG AAA C    .    1
ATOM        8306 O  O    . ARG AAA  1   497          O    . ARG  497   -47.938   -41.775    -0.873 1.000     44.771 .   497    ARG AAA O    .    1
ATOM        8307 N  N    . PRO AAA  1   498          N    . PRO  498   -49.334   -43.488    -0.590 1.000     44.139 .   498    PRO AAA N    .    1
ATOM        8308 C  CA   . PRO AAA  1   498          CA   . PRO  498   -49.508   -43.684    -2.030 1.000     42.534 .   498    PRO AAA CA   .    1
ATOM        8310 C  CB   . PRO AAA  1   498          CB   . PRO  498   -50.241   -45.027    -2.101 1.000     41.264 .   498    PRO AAA CB   .    1
ATOM        8313 C  CG   . PRO AAA  1   498          CG   . PRO  498   -50.979   -45.119    -0.790 1.000     42.658 .   498    PRO AAA CG   .    1
ATOM        8316 C  CD   . PRO AAA  1   498          CD   . PRO  498   -50.017   -44.519     0.211 1.000     45.602 .   498    PRO AAA CD   .    1
ATOM        8319 C  C    . PRO AAA  1   498          C    . PRO  498   -50.339   -42.595    -2.725 1.000     42.051 .   498    PRO AAA C    .    1
ATOM        8320 O  O    . PRO AAA  1   498          O    . PRO  498   -51.179   -41.974    -2.058 1.000     42.759 .   498    PRO AAA O    .    1
ATOM        8322 N  N    . TYR AAA  1   499          N    . TYR  499   -50.082   -42.401    -4.029 1.000     42.206 .   499    TYR AAA N    .    1
ATOM        8324 C  CA   . TYR AAA  1   499          CA   . TYR  499   -50.820   -41.498    -4.959 1.000     46.242 .   499    TYR AAA CA   .    1
ATOM        8326 C  CB   . TYR AAA  1   499          CB   . TYR  499   -50.108   -40.144    -5.087 1.000     43.911 .   499    TYR AAA CB   .    1
ATOM        8329 C  CG   . TYR AAA  1   499          CG   . TYR  499   -48.893   -40.148    -5.974 1.000     40.864 .   499    TYR AAA CG   .    1
ATOM        8330 C  CD1  . TYR AAA  1   499          CD1  . TYR  499   -47.653   -40.551    -5.497 1.000     42.245 .   499    TYR AAA CD1  .    1
ATOM        8332 C  CE1  . TYR AAA  1   499          CE1  . TYR  499   -46.534   -40.557    -6.312 1.000     42.922 .   499    TYR AAA CE1  .    1
ATOM        8334 C  CZ   . TYR AAA  1   499          CZ   . TYR  499   -46.653   -40.189    -7.643 1.000     43.033 .   499    TYR AAA CZ   .    1
ATOM        8335 O  OH   . TYR AAA  1   499          OH   . TYR  499   -45.572   -40.210    -8.476 1.000     42.017 .   499    TYR AAA OH   .    1
ATOM        8337 C  CE2  . TYR AAA  1   499          CE2  . TYR  499   -47.885   -39.797    -8.137 1.000     40.258 .   499    TYR AAA CE2  .    1
ATOM        8339 C  CD2  . TYR AAA  1   499          CD2  . TYR  499   -48.990   -39.787    -7.304 1.000     37.242 .   499    TYR AAA CD2  .    1
ATOM        8341 C  C    . TYR AAA  1   499          C    . TYR  499   -50.971   -42.154    -6.345 1.000     49.052 .   499    TYR AAA C    .    1
ATOM        8342 O  O    . TYR AAA  1   499          O    . TYR  499   -50.094   -42.952    -6.735 1.000     51.922 .   499    TYR AAA O    .    1
ATOM        8344 N  N    . GLU AAA  1   500          N    . GLU  500   -52.044   -41.811    -7.072 1.000     57.243 .   500    GLU AAA N    .    1
ATOM        8346 C  CA   . GLU AAA  1   500          CA   . GLU  500   -52.268   -42.165    -8.508 1.000     58.571 .   500    GLU AAA CA   .    1
ATOM        8348 C  CB   . GLU AAA  1   500          CB   . GLU  500   -53.761   -42.357    -8.811 1.000     66.189 .   500    GLU AAA CB   .    1
ATOM        8351 C  CG   . GLU AAA  1   500          CG   . GLU  500   -54.294   -43.740    -8.453 1.000     77.147 .   500    GLU AAA CG   .    1
ATOM        8354 C  CD   . GLU AAA  1   500          CD   . GLU  500   -55.703   -43.770    -7.876 1.000     84.774 .   500    GLU AAA CD   .    1
ATOM        8355 O  OE1  . GLU AAA  1   500          OE1  . GLU  500   -56.448   -42.788    -8.080 1.000     83.781 .   500    GLU AAA OE1  .    1
ATOM        8356 O  OE2  . GLU AAA  1   500          OE2  . GLU  500   -56.057   -44.781    -7.216 1.000     87.030 .   500    GLU AAA OE2  .    1
ATOM        8357 C  C    . GLU AAA  1   500          C    . GLU  500   -51.689   -41.035    -9.359 1.000     54.496 .   500    GLU AAA C    .    1
ATOM        8358 O  O    . GLU AAA  1   500          O    . GLU  500   -51.908   -39.867    -9.009 1.000     54.813 .   500    GLU AAA O    .    1
ATOM        8360 N  N    . LEU AAA  1   501          N    . LEU  501   -50.984   -41.349   -10.439 1.000     55.796 .   501    LEU AAA N    .    1
ATOM        8362 C  CA   . LEU AAA  1   501          CA   . LEU  501   -50.259   -40.311   -11.208 1.000     59.283 .   501    LEU AAA CA   .    1
ATOM        8364 C  CB   . LEU AAA  1   501          CB   . LEU  501   -49.463   -40.974   -12.332 1.000     62.565 .   501    LEU AAA CB   .    1
ATOM        8367 C  CG   . LEU AAA  1   501          CG   . LEU  501   -48.527   -40.011   -13.062 1.000     70.363 .   501    LEU AAA CG   .    1
ATOM        8369 C  CD1  . LEU AAA  1   501          CD1  . LEU  501   -47.685   -39.224   -12.065 1.000     69.141 .   501    LEU AAA CD1  .    1
ATOM        8373 C  CD2  . LEU AAA  1   501          CD2  . LEU  501   -47.647   -40.731   -14.076 1.000     73.941 .   501    LEU AAA CD2  .    1
ATOM        8377 C  C    . LEU AAA  1   501          C    . LEU  501   -51.242   -39.244   -11.736 1.000     65.999 .   501    LEU AAA C    .    1
ATOM        8378 O  O    . LEU AAA  1   501          O    . LEU  501   -50.864   -38.033   -11.764 1.000     70.915 .   501    LEU AAA O    .    1
ATOM        8380 N  N    . GLY AAA  1   502          N    . GLY  502   -52.459   -39.648   -12.119 1.000     57.887 .   502    GLY AAA N    .    1
ATOM        8382 C  CA   . GLY AAA  1   502          CA   . GLY  502   -53.505   -38.753   -12.660 1.000     56.825 .   502    GLY AAA CA   .    1
ATOM        8385 C  C    . GLY AAA  1   502          C    . GLY  502   -54.007   -37.700   -11.668 1.000     55.541 .   502    GLY AAA C    .    1
ATOM        8386 O  O    . GLY AAA  1   502          O    . GLY  502   -54.238   -36.565   -12.115 1.000     52.926 .   502    GLY AAA O    .    1
ATOM        8388 N  N    . GLU AAA  1   503          N    . GLU  503   -54.236   -38.058   -10.393 1.000     55.751 .   503    GLU AAA N    .    1
ATOM        8390 C  CA   . GLU AAA  1   503          CA   . GLU  503   -54.570   -37.114    -9.284 1.000     54.572 .   503    GLU AAA CA   .    1
ATOM        8392 C  CB   . GLU AAA  1   503          CB   . GLU  503   -54.390   -37.782    -7.925 1.000     59.556 .   503    GLU AAA CB   .    1
ATOM        8395 C  CG   . GLU AAA  1   503          CG   . GLU  503   -55.572   -38.542    -7.356 1.000     63.573 .   503    GLU AAA CG   .    1
ATOM        8398 C  CD   . GLU AAA  1   503          CD   . GLU  503   -55.303   -38.925    -5.898 1.000     71.454 .   503    GLU AAA CD   .    1
ATOM        8399 O  OE1  . GLU AAA  1   503          OE1  . GLU  503   -54.097   -39.160    -5.535 1.000     60.880 .   503    GLU AAA OE1  .    1
ATOM        8400 O  OE2  . GLU AAA  1   503          OE2  . GLU  503   -56.281   -38.965    -5.107 1.000     71.181 .   503    GLU AAA OE2  .    1
ATOM        8401 C  C    . GLU AAA  1   503          C    . GLU  503   -53.567   -35.949    -9.284 1.000     56.982 .   503    GLU AAA C    .    1
ATOM        8402 O  O    . GLU AAA  1   503          O    . GLU  503   -53.963   -34.758    -9.272 1.000     55.171 .   503    GLU AAA O    .    1
ATOM        8404 N  N    . PHE AAA  1   504          N    . PHE  504   -52.284   -36.298    -9.255 1.000     56.657 .   504    PHE AAA N    .    1
ATOM        8406 C  CA   . PHE AAA  1   504          CA   . PHE  504   -51.167   -35.339    -9.124 1.000     52.831 .   504    PHE AAA CA   .    1
ATOM        8408 C  CB   . PHE AAA  1   504          CB   . PHE  504   -49.819   -36.050    -9.009 1.000     48.106 .   504    PHE AAA CB   .    1
ATOM        8411 C  CG   . PHE AAA  1   504          CG   . PHE  504   -48.662   -35.123    -9.264 1.000     47.883 .   504    PHE AAA CG   .    1
ATOM        8412 C  CD1  . PHE AAA  1   504          CD1  . PHE  504   -48.490   -33.984    -8.498 1.000     49.929 .   504    PHE AAA CD1  .    1
ATOM        8414 C  CE1  . PHE AAA  1   504          CE1  . PHE  504   -47.455   -33.096    -8.760 1.000     52.539 .   504    PHE AAA CE1  .    1
ATOM        8416 C  CZ   . PHE AAA  1   504          CZ   . PHE  504   -46.579   -33.341    -9.791 1.000     51.856 .   504    PHE AAA CZ   .    1
ATOM        8418 C  CD2  . PHE AAA  1   504          CD2  . PHE  504   -47.778   -35.356   -10.301 1.000     50.505 .   504    PHE AAA CD2  .    1
ATOM        8420 C  CE2  . PHE AAA  1   504          CE2  . PHE  504   -46.731   -34.478   -10.549 1.000     55.182 .   504    PHE AAA CE2  .    1
ATOM        8422 C  C    . PHE AAA  1   504          C    . PHE  504   -51.188   -34.395   -10.324 1.000     51.883 .   504    PHE AAA C    .    1
ATOM        8423 O  O    . PHE AAA  1   504          O    . PHE  504   -51.077   -33.182   -10.096 1.000     46.984 .   504    PHE AAA O    .    1
ATOM        8425 N  N    . GLN AAA  1   505          N    . GLN  505   -51.312   -34.944   -11.538 1.000     58.565 .   505    GLN AAA N    .    1
ATOM        8427 C  CA   . GLN AAA  1   505          CA   . GLN  505   -51.222   -34.183   -12.818 1.000     60.440 .   505    GLN AAA CA   .    1
ATOM        8429 C  CB   . GLN AAA  1   505          CB   . GLN  505   -51.139   -35.126   -14.013 1.000     65.824 .   505    GLN AAA CB   .    1
ATOM        8432 C  CG   . GLN AAA  1   505          CG   . GLN  505   -49.722   -35.318   -14.526 1.000     69.610 .   505    GLN AAA CG   .    1
ATOM        8435 C  CD   . GLN AAA  1   505          CD   . GLN  505   -49.548   -36.660   -15.197 1.000     69.253 .   505    GLN AAA CD   .    1
ATOM        8436 O  OE1  . GLN AAA  1   505          OE1  . GLN  505   -50.498   -37.420   -15.412 1.000     58.078 .   505    GLN AAA OE1  .    1
ATOM        8437 N  NE2  . GLN AAA  1   505          NE2  . GLN  505   -48.303   -36.968   -15.517 1.000     71.186 .   505    GLN AAA NE2  .    1
ATOM        8440 C  C    . GLN AAA  1   505          C    . GLN  505   -52.424   -33.252   -13.000 1.000     56.453 .   505    GLN AAA C    .    1
ATOM        8441 O  O    . GLN AAA  1   505          O    . GLN  505   -52.248   -32.246   -13.673 1.000     56.156 .   505    GLN AAA O    .    1
ATOM        8443 N  N    . ALA AAA  1   506          N    . ALA  506   -53.587   -33.592   -12.428 1.000     59.012 .   506    ALA AAA N    .    1
ATOM        8445 C  CA   . ALA AAA  1   506          CA   . ALA  506   -54.860   -32.828   -12.501 1.000     56.371 .   506    ALA AAA CA   .    1
ATOM        8447 C  CB   . ALA AAA  1   506          CB   . ALA  506   -56.018   -33.792   -12.634 1.000     58.975 .   506    ALA AAA CB   .    1
ATOM        8451 C  C    . ALA AAA  1   506          C    . ALA  506   -55.051   -31.936   -11.264 1.000     56.829 .   506    ALA AAA C    .    1
ATOM        8452 O  O    . ALA AAA  1   506          O    . ALA  506   -55.982   -31.116   -11.285 1.000     54.821 .   506    ALA AAA O    .    1
ATOM        8454 N  N    . GLN AAA  1   507          N    . GLN  507   -54.223   -32.101   -10.222 1.000     57.043 .   507    GLN AAA N    .    1
ATOM        8456 C  CA   . GLN AAA  1   507          CA   . GLN  507   -54.293   -31.350    -8.935 1.000     52.593 .   507    GLN AAA CA   .    1
ATOM        8458 C  CB   . GLN AAA  1   507          CB   . GLN  507   -54.008   -29.857    -9.138 1.000     56.081 .   507    GLN AAA CB   .    1
ATOM        8461 C  CG   . GLN AAA  1   507          CG   . GLN  507   -52.705   -29.548    -9.885 1.000     63.961 .   507    GLN AAA CG   .    1
ATOM        8464 C  CD   . GLN AAA  1   507          CD   . GLN  507   -51.456   -29.553    -9.023 1.000     73.778 .   507    GLN AAA CD   .    1
ATOM        8465 O  OE1  . GLN AAA  1   507          OE1  . GLN  507   -50.973   -28.495    -8.604 1.000     72.622 .   507    GLN AAA OE1  .    1
ATOM        8466 N  NE2  . GLN AAA  1   507          NE2  . GLN  507   -50.912   -30.742    -8.758 1.000     61.171 .   507    GLN AAA NE2  .    1
ATOM        8469 C  C    . GLN AAA  1   507          C    . GLN  507   -55.664   -31.625    -8.310 1.000     49.163 .   507    GLN AAA C    .    1
ATOM        8470 O  O    . GLN AAA  1   507          O    . GLN  507   -56.313   -30.681    -7.855 1.000     48.792 .   507    GLN AAA O    .    1
ATOM        8472 N  N    . SER AAA  1   508          N    . SER  508   -56.071   -32.896    -8.320 1.000     48.672 .   508    SER AAA N    .    1
ATOM        8474 C  CA   . SER AAA  1   508          CA   . SER  508   -57.355   -33.422    -7.792 1.000     47.197 .   508    SER AAA CA   .    1
ATOM        8476 C  CB   . SER AAA  1   508          CB   . SER  508   -58.224   -33.982    -8.901 1.000     48.385 .   508    SER AAA CB   .    1
ATOM        8479 O  OG   . SER AAA  1   508          OG   . SER  508   -57.706   -35.213    -9.406 1.000     50.262 .   508    SER AAA OG   .    1
ATOM        8481 C  C    . SER AAA  1   508          C    . SER  508   -57.044   -34.490    -6.739 1.000     45.336 .   508    SER AAA C    .    1
ATOM        8482 O  O    . SER AAA  1   508          O    . SER  508   -55.856   -34.843    -6.586 1.000     42.928 .   508    SER AAA O    .    1
ATOM        8484 N  N    . GLY AAA  1   509          N    . GLY  509   -58.075   -34.998    -6.068 1.000     40.079 .   509    GLY AAA N    .    1
ATOM        8486 C  CA   . GLY AAA  1   509          CA   . GLY  509   -57.938   -35.939    -4.943 1.000     44.552 .   509    GLY AAA CA   .    1
ATOM        8489 C  C    . GLY AAA  1   509          C    . GLY  509   -57.060   -35.394    -3.823 1.000     46.127 .   509    GLY AAA C    .    1
ATOM        8490 O  O    . GLY AAA  1   509          O    . GLY  509   -57.311   -34.278    -3.342 1.000     44.655 .   509    GLY AAA O    .    1
ATOM        8492 N  N    . GLN AAA  1   510          N    . GLN  510   -56.049   -36.163    -3.425 1.000     46.836 .   510    GLN AAA N    .    1
ATOM        8494 C  CA   . GLN AAA  1   510          CA   . GLN  510   -55.088   -35.801    -2.354 1.000     45.878 .   510    GLN AAA CA   .    1
ATOM        8496 C  CB   . GLN AAA  1   510          CB   . GLN  510   -54.064   -36.925    -2.191 1.000     46.817 .   510    GLN AAA CB   .    1
ATOM        8499 C  CG   . GLN AAA  1   510          CG   . GLN  510   -54.651   -38.200    -1.627 1.000     47.866 .   510    GLN AAA CG   .    1
ATOM        8502 C  CD   . GLN AAA  1   510          CD   . GLN  510   -53.550   -39.149    -1.245 1.000     51.726 .   510    GLN AAA CD   .    1
ATOM        8503 O  OE1  . GLN AAA  1   510          OE1  . GLN  510   -53.213   -39.259    -0.070 1.000     54.777 .   510    GLN AAA OE1  .    1
ATOM        8504 N  NE2  . GLN AAA  1   510          NE2  . GLN  510   -52.959   -39.807    -2.240 1.000     51.756 .   510    GLN AAA NE2  .    1
ATOM        8507 C  C    . GLN AAA  1   510          C    . GLN  510   -54.393   -34.477    -2.700 1.000     45.656 .   510    GLN AAA C    .    1
ATOM        8508 O  O    . GLN AAA  1   510          O    . GLN  510   -53.845   -33.850    -1.773 1.000     44.614 .   510    GLN AAA O    .    1
ATOM        8510 N  N    . PHE AAA  1   511          N    . PHE  511   -54.421   -34.076    -3.975 1.000     41.073 .   511    PHE AAA N    .    1
ATOM        8512 C  CA   . PHE AAA  1   511          CA   . PHE  511   -53.744   -32.866    -4.506 1.000     43.883 .   511    PHE AAA CA   .    1
ATOM        8514 C  CB   . PHE AAA  1   511          CB   . PHE  511   -53.041   -33.212    -5.817 1.000     45.882 .   511    PHE AAA CB   .    1
ATOM        8517 C  CG   . PHE AAA  1   511          CG   . PHE  511   -51.914   -34.184    -5.623 1.000     46.572 .   511    PHE AAA CG   .    1
ATOM        8518 C  CD1  . PHE AAA  1   511          CD1  . PHE  511   -50.658   -33.731    -5.268 1.000     44.628 .   511    PHE AAA CD1  .    1
ATOM        8520 C  CE1  . PHE AAA  1   511          CE1  . PHE  511   -49.627   -34.619    -5.057 1.000     43.217 .   511    PHE AAA CE1  .    1
ATOM        8522 C  CZ   . PHE AAA  1   511          CZ   . PHE  511   -49.848   -35.965    -5.204 1.000     47.684 .   511    PHE AAA CZ   .    1
ATOM        8524 C  CD2  . PHE AAA  1   511          CD2  . PHE  511   -52.131   -35.542    -5.749 1.000     47.090 .   511    PHE AAA CD2  .    1
ATOM        8526 C  CE2  . PHE AAA  1   511          CE2  . PHE  511   -51.094   -36.432    -5.554 1.000     49.162 .   511    PHE AAA CE2  .    1
ATOM        8528 C  C    . PHE AAA  1   511          C    . PHE  511   -54.718   -31.707    -4.742 1.000     44.688 .   511    PHE AAA C    .    1
ATOM        8529 O  O    . PHE AAA  1   511          O    . PHE  511   -54.324   -30.706    -5.341 1.000     50.291 .   511    PHE AAA O    .    1
ATOM        8531 N  N    . SER AAA  1   512          N    . SER  512   -55.964   -31.804    -4.306 1.000     44.065 .   512    SER AAA N    .    1
ATOM        8533 C  CA   . SER AAA  1   512          CA   . SER  512   -56.900   -30.667    -4.445 1.000     43.641 .   512    SER AAA CA   .    1
ATOM        8535 C  CB   . SER AAA  1   512          CB   . SER  512   -58.348   -31.079    -4.264 1.000     45.539 .   512    SER AAA CB   .    1
ATOM        8538 O  OG   . SER AAA  1   512          OG   . SER  512   -58.599   -31.540    -2.938 1.000     47.404 .   512    SER AAA OG   .    1
ATOM        8540 C  C    . SER AAA  1   512          C    . SER  512   -56.455   -29.612    -3.437 1.000     42.493 .   512    SER AAA C    .    1
ATOM        8541 O  O    . SER AAA  1   512          O    . SER  512   -55.843   -29.981    -2.408 1.000     40.199 .   512    SER AAA O    .    1
ATOM        8543 N  N    . VAL AAA  1   513          N    . VAL  513   -56.739   -28.347    -3.722 1.000     42.849 .   513    VAL AAA N    .    1
ATOM        8545 C  CA   . VAL AAA  1   513          CA   . VAL  513   -56.479   -27.240    -2.763 1.000     45.186 .   513    VAL AAA CA   .    1
ATOM        8547 C  CB   . VAL AAA  1   513          CB   . VAL  513   -57.055   -25.920    -3.296 1.000     41.626 .   513    VAL AAA CB   .    1
ATOM        8549 C  CG1  . VAL AAA  1   513          CG1  . VAL  513   -57.035   -24.832    -2.227 1.000     43.713 .   513    VAL AAA CG1  .    1
ATOM        8553 C  CG2  . VAL AAA  1   513          CG2  . VAL  513   -56.325   -25.463    -4.555 1.000     38.944 .   513    VAL AAA CG2  .    1
ATOM        8557 C  C    . VAL AAA  1   513          C    . VAL  513   -57.054   -27.652    -1.399 1.000     49.759 .   513    VAL AAA C    .    1
ATOM        8558 O  O    . VAL AAA  1   513          O    . VAL  513   -56.325   -27.609    -0.388 1.000     51.560 .   513    VAL AAA O    .    1
ATOM        8560 N  N    . GLN AAA  1   514          N    . GLN  514   -58.296   -28.124    -1.407 1.000     57.538 .   514    GLN AAA N    .    1
ATOM        8562 C  CA   . GLN AAA  1   514          CA   . GLN  514   -59.065   -28.519    -0.201 1.000     63.729 .   514    GLN AAA CA   .    1
ATOM        8564 C  CB   . GLN AAA  1   514          CB   . GLN  514   -60.459   -29.019    -0.607 1.000     68.140 .   514    GLN AAA CB   .    1
ATOM        8567 C  CG   . GLN AAA  1   514          CG   . GLN  514   -61.408   -29.198     0.572 1.000     78.482 .   514    GLN AAA CG   .    1
ATOM        8570 C  CD   . GLN AAA  1   514          CD   . GLN  514   -62.065   -30.559     0.606 1.000     88.129 .   514    GLN AAA CD   .    1
ATOM        8571 O  OE1  . GLN AAA  1   514          OE1  . GLN  514   -63.258   -30.686     0.330 1.000     94.773 .   514    GLN AAA OE1  .    1
ATOM        8572 N  NE2  . GLN AAA  1   514          NE2  . GLN  514   -61.292   -31.587     0.946 1.000     81.844 .   514    GLN AAA NE2  .    1
ATOM        8575 C  C    . GLN AAA  1   514          C    . GLN  514   -58.273   -29.574     0.587 1.000     59.550 .   514    GLN AAA C    .    1
ATOM        8576 O  O    . GLN AAA  1   514          O    . GLN  514   -58.152   -29.402     1.836 1.000     62.568 .   514    GLN AAA O    .    1
ATOM        8578 N  N    . ALA AAA  1   515          N    . ALA  515   -57.769   -30.617    -0.087 1.000     48.656 .   515    ALA AAA N    .    1
ATOM        8580 C  CA   . ALA AAA  1   515          CA   . ALA  515   -57.112   -31.781     0.566 1.000     51.966 .   515    ALA AAA CA   .    1
ATOM        8582 C  CB   . ALA AAA  1   515          CB   . ALA  515   -56.996   -32.963    -0.370 1.000     48.240 .   515    ALA AAA CB   .    1
ATOM        8586 C  C    . ALA AAA  1   515          C    . ALA  515   -55.734   -31.361     1.098 1.000     50.764 .   515    ALA AAA C    .    1
ATOM        8587 O  O    . ALA AAA  1   515          O    . ALA  515   -55.384   -31.759     2.238 1.000     44.117 .   515    ALA AAA O    .    1
ATOM        8589 N  N    . VAL AAA  1   516          N    . VAL  516   -55.007   -30.550     0.326 1.000     45.530 .   516    VAL AAA N    .    1
ATOM        8591 C  CA   . VAL AAA  1   516          CA   . VAL  516   -53.666   -30.067     0.744 1.000     47.317 .   516    VAL AAA CA   .    1
ATOM        8593 C  CB   . VAL AAA  1   516          CB   . VAL  516   -52.977   -29.235    -0.354 1.000     44.560 .   516    VAL AAA CB   .    1
ATOM        8595 C  CG1  . VAL AAA  1   516          CG1  . VAL  516   -51.614   -28.755     0.092 1.000     45.226 .   516    VAL AAA CG1  .    1
ATOM        8599 C  CG2  . VAL AAA  1   516          CG2  . VAL  516   -52.849   -29.997    -1.656 1.000     45.178 .   516    VAL AAA CG2  .    1
ATOM        8603 C  C    . VAL AAA  1   516          C    . VAL  516   -53.909   -29.278     2.034 1.000     49.111 .   516    VAL AAA C    .    1
ATOM        8604 O  O    . VAL AAA  1   516          O    . VAL  516   -53.266   -29.583     3.061 1.000     43.089 .   516    VAL AAA O    .    1
ATOM        8606 N  N    . THR AAA  1   517          N    . THR  517   -54.897   -28.377     1.994 1.000     51.790 .   517    THR AAA N    .    1
ATOM        8608 C  CA   . THR AAA  1   517          CA   . THR  517   -55.303   -27.514     3.135 1.000     49.597 .   517    THR AAA CA   .    1
ATOM        8610 C  CB   . THR AAA  1   517          CB   . THR  517   -56.399   -26.531     2.713 1.000     48.402 .   517    THR AAA CB   .    1
ATOM        8612 O  OG1  . THR AAA  1   517          OG1  . THR  517   -55.858   -25.681     1.701 1.000     45.919 .   517    THR AAA OG1  .    1
ATOM        8614 C  CG2  . THR AAA  1   517          CG2  . THR  517   -56.883   -25.661     3.849 1.000     47.591 .   517    THR AAA CG2  .    1
ATOM        8618 C  C    . THR AAA  1   517          C    . THR  517   -55.645   -28.401     4.341 1.000     51.283 .   517    THR AAA C    .    1
ATOM        8619 O  O    . THR AAA  1   517          O    . THR  517   -55.063   -28.159     5.418 1.000     52.375 .   517    THR AAA O    .    1
ATOM        8621 N  N    . GLU AAA  1   518          N    . GLU  518   -56.484   -29.433     4.177 1.000     53.033 .   518    GLU AAA N    .    1
ATOM        8623 C  CA   . GLU AAA  1   518          CA   . GLU  518   -56.841   -30.347     5.303 1.000     51.022 .   518    GLU AAA CA   .    1
ATOM        8625 C  CB   . GLU AAA  1   518          CB   . GLU  518   -57.858   -31.401     4.861 1.000     58.599 .   518    GLU AAA CB   .    1
ATOM        8628 C  CG   . GLU AAA  1   518          CG   . GLU  518   -59.135   -31.448     5.699 1.000     69.797 .   518    GLU AAA CG   .    1
ATOM        8631 C  CD   . GLU AAA  1   518          CD   . GLU  518   -60.438   -31.590     4.901 1.000     84.619 .   518    GLU AAA CD   .    1
ATOM        8632 O  OE1  . GLU AAA  1   518          OE1  . GLU  518   -60.990   -30.543     4.442 1.000     83.919 .   518    GLU AAA OE1  .    1
ATOM        8633 O  OE2  . GLU AAA  1   518          OE2  . GLU  518   -60.906   -32.744     4.721 1.000     84.696 .   518    GLU AAA OE2  .    1
ATOM        8634 C  C    . GLU AAA  1   518          C    . GLU  518   -55.556   -30.977     5.865 1.000     46.217 .   518    GLU AAA C    .    1
ATOM        8635 O  O    . GLU AAA  1   518          O    . GLU  518   -55.389   -31.008     7.087 1.000     39.736 .   518    GLU AAA O    .    1
ATOM        8637 N  N    A ARG AAA  1   519          N    . ARG  519   -54.662   -31.468     5.000 0.500     45.912 .   519    ARG AAA N    .    1
ATOM        8638 N  N    B ARG AAA  1   519          N    . ARG  519   -54.665   -31.434     4.982 0.500     48.156 .   519    ARG AAA N    .    1
ATOM        8641 C  CA   A ARG AAA  1   519          CA   . ARG  519   -53.433   -32.190     5.437 0.500     46.081 .   519    ARG AAA CA   .    1
ATOM        8642 C  CA   B ARG AAA  1   519          CA   . ARG  519   -53.429   -32.178     5.347 0.500     49.814 .   519    ARG AAA CA   .    1
ATOM        8645 C  CB   A ARG AAA  1   519          CB   . ARG  519   -52.667   -32.806     4.259 0.500     47.573 .   519    ARG AAA CB   .    1
ATOM        8646 C  CB   B ARG AAA  1   519          CB   . ARG  519   -52.751   -32.719     4.082 0.500     54.402 .   519    ARG AAA CB   .    1
ATOM        8651 C  CG   A ARG AAA  1   519          CG   . ARG  519   -51.318   -33.409     4.641 0.500     48.278 .   519    ARG AAA CG   .    1
ATOM        8652 C  CG   B ARG AAA  1   519          CG   . ARG  519   -51.918   -33.979     4.290 0.500     58.347 .   519    ARG AAA CG   .    1
ATOM        8657 C  CD   A ARG AAA  1   519          CD   . ARG  519   -51.406   -34.753     5.344 0.500     46.452 .   519    ARG AAA CD   .    1
ATOM        8658 C  CD   B ARG AAA  1   519          CD   . ARG  519   -52.673   -35.096     4.987 0.500     61.802 .   519    ARG AAA CD   .    1
ATOM        8663 N  NE   A ARG AAA  1   519          NE   . ARG  519   -50.127   -35.447     5.433 0.500     46.038 .   519    ARG AAA NE   .    1
ATOM        8664 N  NE   B ARG AAA  1   519          NE   . ARG  519   -52.521   -35.053     6.436 0.500     63.743 .   519    ARG AAA NE   .    1
ATOM        8667 C  CZ   A ARG AAA  1   519          CZ   . ARG  519   -49.573   -35.864     6.570 0.500     47.917 .   519    ARG AAA CZ   .    1
ATOM        8668 C  CZ   B ARG AAA  1   519          CZ   . ARG  519   -52.005   -36.035     7.160 0.500     65.648 .   519    ARG AAA CZ   .    1
ATOM        8669 N  NH1  A ARG AAA  1   519          NH1  . ARG  519   -50.179   -35.669     7.731 0.500     45.502 .   519    ARG AAA NH1  .    1
ATOM        8670 N  NH1  B ARG AAA  1   519          NH1  . ARG  519   -51.900   -35.905     8.473 0.500     61.306 .   519    ARG AAA NH1  .    1
ATOM        8675 N  NH2  A ARG AAA  1   519          NH2  . ARG  519   -48.412   -36.489     6.544 0.500     49.792 .   519    ARG AAA NH2  .    1
ATOM        8676 N  NH2  B ARG AAA  1   519          NH2  . ARG  519   -51.599   -37.142     6.561 0.500     69.892 .   519    ARG AAA NH2  .    1
ATOM        8681 C  C    A ARG AAA  1   519          C    . ARG  519   -52.533   -31.231     6.230 0.500     45.201 .   519    ARG AAA C    .    1
ATOM        8682 C  C    B ARG AAA  1   519          C    . ARG  519   -52.506   -31.264     6.171 0.500     47.214 .   519    ARG AAA C    .    1
ATOM        8683 O  O    A ARG AAA  1   519          O    . ARG  519   -52.164   -31.593     7.360 0.500     44.292 .   519    ARG AAA O    .    1
ATOM        8684 O  O    B ARG AAA  1   519          O    . ARG  519   -52.099   -31.687     7.265 0.500     45.771 .   519    ARG AAA O    .    1
ATOM        8686 N  N    . ILE AAA  1   520          N    . ILE  520   -52.213   -30.053     5.681 1.000     42.816 .   520    ILE AAA N    .    1
ATOM        8688 C  CA   . ILE AAA  1   520          CA   . ILE  520   -51.232   -29.133     6.324 1.000     43.830 .   520    ILE AAA CA   .    1
ATOM        8690 C  CB   . ILE AAA  1   520          CB   . ILE  520   -50.866   -27.941     5.426 1.000     44.160 .   520    ILE AAA CB   .    1
ATOM        8692 C  CG1  . ILE AAA  1   520          CG1  . ILE  520   -50.448   -28.337     4.005 1.000     45.868 .   520    ILE AAA CG1  .    1
ATOM        8695 C  CG2  . ILE AAA  1   520          CG2  . ILE  520   -49.792   -27.105     6.098 1.000     45.633 .   520    ILE AAA CG2  .    1
ATOM        8698 C  CD1  . ILE AAA  1   520          CD1  . ILE  520   -49.588   -29.569     3.923 1.000     44.256 .   520    ILE AAA CD1  .    1
ATOM        8703 C  C    . ILE AAA  1   520          C    . ILE  520   -51.807   -28.677     7.676 1.000     46.116 .   520    ILE AAA C    .    1
ATOM        8704 O  O    . ILE AAA  1   520          O    . ILE  520   -51.101   -28.774     8.714 1.000     43.385 .   520    ILE AAA O    .    1
ATOM        8706 N  N    . GLN AAA  1   521          N    . GLN  521   -53.064   -28.245     7.685 1.000     43.090 .   521    GLN AAA N    .    1
ATOM        8708 C  CA   . GLN AAA  1   521          CA   . GLN  521   -53.708   -27.695     8.900 1.000     40.470 .   521    GLN AAA CA   .    1
ATOM        8710 C  CB   . GLN AAA  1   521          CB   . GLN  521   -55.113   -27.219     8.543 1.000     39.339 .   521    GLN AAA CB   .    1
ATOM        8713 C  CG   . GLN AAA  1   521          CG   . GLN  521   -55.066   -25.926     7.731 1.000     41.890 .   521    GLN AAA CG   .    1
ATOM        8716 C  CD   . GLN AAA  1   521          CD   . GLN  521   -56.406   -25.272     7.490 1.000     43.522 .   521    GLN AAA CD   .    1
ATOM        8717 O  OE1  . GLN AAA  1   521          OE1  . GLN  521   -57.459   -25.912     7.509 1.000     46.344 .   521    GLN AAA OE1  .    1
ATOM        8718 N  NE2  . GLN AAA  1   521          NE2  . GLN  521   -56.368   -23.980     7.225 1.000     38.257 .   521    GLN AAA NE2  .    1
ATOM        8721 C  C    . GLN AAA  1   521          C    . GLN  521   -53.600   -28.750    10.001 1.000     42.339 .   521    GLN AAA C    .    1
ATOM        8722 O  O    . GLN AAA  1   521          O    . GLN  521   -53.141   -28.417    11.106 1.000     44.383 .   521    GLN AAA O    .    1
ATOM        8724 N  N    . THR AAA  1   522          N    . THR  522   -53.900   -30.002     9.684 1.000     42.741 .   522    THR AAA N    .    1
ATOM        8726 C  CA   . THR AAA  1   522          CA   . THR  522   -53.813   -31.112    10.664 1.000     49.021 .   522    THR AAA CA   .    1
ATOM        8728 C  CB   . THR AAA  1   522          CB   . THR  522   -54.325   -32.429    10.068 1.000     47.354 .   522    THR AAA CB   .    1
ATOM        8730 O  OG1  . THR AAA  1   522          OG1  . THR  522   -55.695   -32.220     9.720 1.000     43.917 .   522    THR AAA OG1  .    1
ATOM        8732 C  CG2  . THR AAA  1   522          CG2  . THR  522   -54.192   -33.587    11.033 1.000     44.739 .   522    THR AAA CG2  .    1
ATOM        8736 C  C    . THR AAA  1   522          C    . THR  522   -52.371   -31.229    11.166 1.000     48.479 .   522    THR AAA C    .    1
ATOM        8737 O  O    . THR AAA  1   522          O    . THR  522   -52.180   -31.311    12.396 1.000     51.490 .   522    THR AAA O    .    1
ATOM        8739 N  N    . MET AAA  1   523          N    . MET  523   -51.407   -31.243    10.245 1.000     46.165 .   523    MET AAA N    .    1
ATOM        8741 C  CA   . MET AAA  1   523          CA   . MET  523   -49.961   -31.365    10.571 1.000     46.246 .   523    MET AAA CA   .    1
ATOM        8743 C  CB   . MET AAA  1   523          CB   . MET  523   -49.085   -31.249     9.316 1.000     49.101 .   523    MET AAA CB   .    1
ATOM        8746 C  CG   . MET AAA  1   523          CG   . MET  523   -49.087   -32.494     8.454 1.000     48.619 .   523    MET AAA CG   .    1
ATOM        8749 S  SD   . MET AAA  1   523          SD   . MET  523   -48.107   -32.330     6.935 1.000     49.430 .   523    MET AAA SD   .    1
ATOM        8750 C  CE   . MET AAA  1   523          CE   . MET  523   -46.482   -32.720     7.576 1.000     47.485 .   523    MET AAA CE   .    1
ATOM        8754 C  C    . MET AAA  1   523          C    . MET  523   -49.598   -30.254    11.555 1.000     40.685 .   523    MET AAA C    .    1
ATOM        8755 O  O    . MET AAA  1   523          O    . MET  523   -48.998   -30.567    12.600 1.000     39.695 .   523    MET AAA O    .    1
ATOM        8757 N  N    . ALA AAA  1   524          N    . ALA  524   -50.011   -29.020    11.245 1.000     36.896 .   524    ALA AAA N    .    1
ATOM        8759 C  CA   . ALA AAA  1   524          CA   . ALA  524   -49.693   -27.797    12.017 1.000     37.870 .   524    ALA AAA CA   .    1
ATOM        8761 C  CB   . ALA AAA  1   524          CB   . ALA  524   -50.158   -26.576    11.279 1.000     39.262 .   524    ALA AAA CB   .    1
ATOM        8765 C  C    . ALA AAA  1   524          C    . ALA  524   -50.307   -27.847    13.417 1.000     41.570 .   524    ALA AAA C    .    1
ATOM        8766 O  O    . ALA AAA  1   524          O    . ALA  524   -49.738   -27.199    14.321 1.000     39.954 .   524    ALA AAA O    .    1
ATOM        8768 N  N    . GLU AAA  1   525          N    . GLU  525   -51.412   -28.571    13.614 1.000     44.575 .   525    GLU AAA N    .    1
ATOM        8770 C  CA   . GLU AAA  1   525          CA   . GLU  525   -52.087   -28.587    14.939 1.000     50.229 .   525    GLU AAA CA   .    1
ATOM        8772 C  CB   . GLU AAA  1   525          CB   . GLU  525   -53.486   -29.168    14.814 1.000     55.625 .   525    GLU AAA CB   .    1
ATOM        8775 C  CG   . GLU AAA  1   525          CG   . GLU  525   -54.486   -28.182    14.239 1.000     61.558 .   525    GLU AAA CG   .    1
ATOM        8778 C  CD   . GLU AAA  1   525          CD   . GLU  525   -55.859   -28.753    13.907 1.000     68.758 .   525    GLU AAA CD   .    1
ATOM        8779 O  OE1  . GLU AAA  1   525          OE1  . GLU  525   -56.035   -30.007    13.942 1.000     70.908 .   525    GLU AAA OE1  .    1
ATOM        8780 O  OE2  . GLU AAA  1   525          OE2  . GLU  525   -56.762   -27.937    13.631 1.000     81.249 .   525    GLU AAA OE2  .    1
ATOM        8781 C  C    . GLU AAA  1   525          C    . GLU  525   -51.225   -29.342    15.961 1.000     47.302 .   525    GLU AAA C    .    1
ATOM        8782 O  O    . GLU AAA  1   525          O    . GLU  525   -51.385   -29.080    17.182 1.000     41.641 .   525    GLU AAA O    .    1
ATOM        8784 N  N    . TYR AAA  1   526          N    . TYR  526   -50.345   -30.228    15.483 1.000     44.730 .   526    TYR AAA N    .    1
ATOM        8786 C  CA   . TYR AAA  1   526          CA   . TYR  526   -49.422   -31.032    16.328 1.000     45.382 .   526    TYR AAA CA   .    1
ATOM        8788 C  CB   . TYR AAA  1   526          CB   . TYR  526   -48.889   -32.249    15.563 1.000     43.101 .   526    TYR AAA CB   .    1
ATOM        8791 C  CG   . TYR AAA  1   526          CG   . TYR  526   -49.846   -33.410    15.465 1.000     41.184 .   526    TYR AAA CG   .    1
ATOM        8792 C  CD1  . TYR AAA  1   526          CD1  . TYR  526   -49.886   -34.399    16.441 1.000     43.451 .   526    TYR AAA CD1  .    1
ATOM        8794 C  CE1  . TYR AAA  1   526          CE1  . TYR  526   -50.770   -35.469    16.369 1.000     42.417 .   526    TYR AAA CE1  .    1
ATOM        8796 C  CZ   . TYR AAA  1   526          CZ   . TYR  526   -51.636   -35.564    15.293 1.000     44.422 .   526    TYR AAA CZ   .    1
ATOM        8797 O  OH   . TYR AAA  1   526          OH   . TYR  526   -52.515   -36.610    15.190 1.000     45.874 .   526    TYR AAA OH   .    1
ATOM        8799 C  CE2  . TYR AAA  1   526          CE2  . TYR  526   -51.602   -34.592    14.306 1.000     42.697 .   526    TYR AAA CE2  .    1
ATOM        8801 C  CD2  . TYR AAA  1   526          CD2  . TYR  526   -50.726   -33.522    14.405 1.000     41.741 .   526    TYR AAA CD2  .    1
ATOM        8803 C  C    . TYR AAA  1   526          C    . TYR  526   -48.286   -30.140    16.867 1.000     45.542 .   526    TYR AAA C    .    1
ATOM        8804 O  O    . TYR AAA  1   526          O    . TYR  526   -47.626   -30.562    17.835 1.000     45.380 .   526    TYR AAA O    .    1
ATOM        8806 N  N    . ARG AAA  1   527          N    . ARG  527   -48.045   -28.983    16.241 1.000     44.670 .   527    ARG AAA N    .    1
ATOM        8808 C  CA   . ARG AAA  1   527          CA   . ARG  527   -47.044   -27.957    16.655 1.000     47.949 .   527    ARG AAA CA   .    1
ATOM        8810 C  CB   . ARG AAA  1   527          CB   . ARG  527   -47.502   -27.336    17.973 1.000     52.679 .   527    ARG AAA CB   .    1
ATOM        8813 C  CG   . ARG AAA  1   527          CG   . ARG  527   -48.878   -26.698    17.859 1.000     55.894 .   527    ARG AAA CG   .    1
ATOM        8816 C  CD   . ARG AAA  1   527          CD   . ARG  527   -49.384   -26.153    19.169 1.000     54.259 .   527    ARG AAA CD   .    1
ATOM        8819 N  NE   . ARG AAA  1   527          NE   . ARG  527   -48.565   -25.027    19.561 1.000     56.719 .   527    ARG AAA NE   .    1
ATOM        8821 C  CZ   . ARG AAA  1   527          CZ   . ARG  527   -48.264   -24.727    20.815 1.000     58.208 .   527    ARG AAA CZ   .    1
ATOM        8822 N  NH1  . ARG AAA  1   527          NH1  . ARG  527   -47.488   -23.683    21.081 1.000     53.165 .   527    ARG AAA NH1  .    1
ATOM        8825 N  NH2  . ARG AAA  1   527          NH2  . ARG  527   -48.730   -25.494    21.786 1.000     61.273 .   527    ARG AAA NH2  .    1
ATOM        8828 C  C    . ARG AAA  1   527          C    . ARG  527   -45.634   -28.548    16.715 1.000     42.812 .   527    ARG AAA C    .    1
ATOM        8829 O  O    . ARG AAA  1   527          O    . ARG  527   -45.006   -28.621    17.775 1.000     41.790 .   527    ARG AAA O    .    1
ATOM        8830 N  N    . PRO AAA  1   528          N    . PRO  528   -45.088   -28.955    15.548 1.000     38.476 .   528    PRO AAA N    .    1
ATOM        8831 C  CA   . PRO AAA  1   528          CA   . PRO  528   -43.750   -29.545    15.470 1.000     40.061 .   528    PRO AAA CA   .    1
ATOM        8833 C  CB   . PRO AAA  1   528          CB   . PRO  528   -43.515   -29.675    13.950 1.000     39.056 .   528    PRO AAA CB   .    1
ATOM        8836 C  CG   . PRO AAA  1   528          CG   . PRO  528   -44.576   -28.825    13.285 1.000     37.702 .   528    PRO AAA CG   .    1
ATOM        8839 C  CD   . PRO AAA  1   528          CD   . PRO  528   -45.747   -28.889    14.236 1.000     38.902 .   528    PRO AAA CD   .    1
ATOM        8842 C  C    . PRO AAA  1   528          C    . PRO  528   -42.583   -28.774    16.130 1.000     41.616 .   528    PRO AAA C    .    1
ATOM        8843 O  O    . PRO AAA  1   528          O    . PRO  528   -41.745   -29.418    16.742 1.000     44.111 .   528    PRO AAA O    .    1
ATOM        8845 N  N    . TYR AAA  1   529          N    . TYR  529   -42.573   -27.440    16.040 1.000     39.621 .   529    TYR AAA N    .    1
ATOM        8847 C  CA   . TYR AAA  1   529          CA   . TYR  529   -41.422   -26.562    16.379 1.000     41.614 .   529    TYR AAA CA   .    1
ATOM        8849 C  CB   . TYR AAA  1   529          CB   . TYR  529   -40.929   -25.858    15.110 1.000     37.688 .   529    TYR AAA CB   .    1
ATOM        8852 C  CG   . TYR AAA  1   529          CG   . TYR  529   -40.585   -26.827    14.021 1.000     38.600 .   529    TYR AAA CG   .    1
ATOM        8853 C  CD1  . TYR AAA  1   529          CD1  . TYR  529   -39.492   -27.659    14.151 1.000     41.342 .   529    TYR AAA CD1  .    1
ATOM        8855 C  CE1  . TYR AAA  1   529          CE1  . TYR  529   -39.175   -28.585    13.174 1.000     46.018 .   529    TYR AAA CE1  .    1
ATOM        8857 C  CZ   . TYR AAA  1   529          CZ   . TYR  529   -39.966   -28.705    12.045 1.000     42.855 .   529    TYR AAA CZ   .    1
ATOM        8858 O  OH   . TYR AAA  1   529          OH   . TYR  529   -39.650   -29.632    11.096 1.000     39.367 .   529    TYR AAA OH   .    1
ATOM        8860 C  CE2  . TYR AAA  1   529          CE2  . TYR  529   -41.065   -27.879    11.904 1.000     44.373 .   529    TYR AAA CE2  .    1
ATOM        8862 C  CD2  . TYR AAA  1   529          CD2  . TYR  529   -41.372   -26.959    12.894 1.000     41.904 .   529    TYR AAA CD2  .    1
ATOM        8864 C  C    . TYR AAA  1   529          C    . TYR  529   -41.768   -25.550    17.486 1.000     42.785 .   529    TYR AAA C    .    1
ATOM        8865 O  O    . TYR AAA  1   529          O    . TYR  529   -41.014   -24.583    17.629 1.000     43.528 .   529    TYR AAA O    .    1
ATOM        8867 N  N    . ALA AAA  1   530          N    . ALA  530   -42.830   -25.761    18.269 1.000     45.192 .   530    ALA AAA N    .    1
ATOM        8869 C  CA   . ALA AAA  1   530          CA   . ALA  530   -43.240   -24.853    19.376 1.000     47.146 .   530    ALA AAA CA   .    1
ATOM        8871 C  CB   . ALA AAA  1   530          CB   . ALA  530   -44.438   -25.428    20.087 1.000     47.094 .   530    ALA AAA CB   .    1
ATOM        8875 C  C    . ALA AAA  1   530          C    . ALA  530   -42.083   -24.595    20.366 1.000     45.989 .   530    ALA AAA C    .    1
ATOM        8876 O  O    . ALA AAA  1   530          O    . ALA  530   -41.960   -23.472    20.852 1.000     43.962 .   530    ALA AAA O    .    1
ATOM        8878 N  N    . ALA AAA  1   531          N    . ALA  531   -41.245   -25.591    20.644 1.000     44.968 .   531    ALA AAA N    .    1
ATOM        8880 C  CA   . ALA AAA  1   531          CA   . ALA  531   -40.225   -25.540    21.711 1.000     45.469 .   531    ALA AAA CA   .    1
ATOM        8882 C  CB   . ALA AAA  1   531          CB   . ALA  531   -39.658   -26.922    21.930 1.000     50.871 .   531    ALA AAA CB   .    1
ATOM        8886 C  C    . ALA AAA  1   531          C    . ALA  531   -39.125   -24.535    21.365 1.000     45.267 .   531    ALA AAA C    .    1
ATOM        8887 O  O    . ALA AAA  1   531          O    . ALA  531   -38.329   -24.246    22.256 1.000     49.859 .   531    ALA AAA O    .    1
ATOM        8889 N  N    . ALA AAA  1   532          N    . ALA  532   -39.075   -24.039    20.129 1.000     45.358 .   532    ALA AAA N    .    1
ATOM        8891 C  CA   . ALA AAA  1   532          CA   . ALA  532   -38.061   -23.071    19.638 1.000     49.237 .   532    ALA AAA CA   .    1
ATOM        8893 C  CB   . ALA AAA  1   532          CB   . ALA  532   -37.484   -23.525    18.315 1.000     45.839 .   532    ALA AAA CB   .    1
ATOM        8897 C  C    . ALA AAA  1   532          C    . ALA  532   -38.673   -21.676    19.485 1.000     56.233 .   532    ALA AAA C    .    1
ATOM        8898 O  O    . ALA AAA  1   532          O    . ALA  532   -38.067   -20.844    18.753 1.000     61.765 .   532    ALA AAA O    .    1
ATOM        8900 N  N    . ASP AAA  1   533          N    . ASP  533   -39.837   -21.440    20.100 1.000     57.557 .   533    ASP AAA N    .    1
ATOM        8902 C  CA   . ASP AAA  1   533          CA   . ASP  533   -40.419   -20.077    20.252 1.000     62.458 .   533    ASP AAA CA   .    1
ATOM        8904 C  CB   . ASP AAA  1   533          CB   . ASP  533   -41.945   -20.112    20.404 1.000     63.281 .   533    ASP AAA CB   .    1
ATOM        8907 C  CG   . ASP AAA  1   533          CG   . ASP  533   -42.676   -20.825    19.272 1.000     61.843 .   533    ASP AAA CG   .    1
ATOM        8908 O  OD1  . ASP AAA  1   533          OD1  . ASP  533   -42.150   -20.803    18.130 1.000     62.500 .   533    ASP AAA OD1  .    1
ATOM        8909 O  OD2  . ASP AAA  1   533          OD2  . ASP  533   -43.760   -21.417    19.548 1.000     53.579 .   533    ASP AAA OD2  .    1
ATOM        8910 C  C    . ASP AAA  1   533          C    . ASP  533   -39.725   -19.422    21.449 1.000     62.801 .   533    ASP AAA C    .    1
ATOM        8911 O  O    . ASP AAA  1   533          O    . ASP  533   -39.531   -20.127    22.480 1.000     54.022 .   533    ASP AAA O    .    1
ATOM        8913 N  N    . GLU AAA  1   534          N    . GLU  534   -39.349   -18.145    21.301 1.000     75.383 .   534    GLU AAA N    .    1
ATOM        8915 C  CA   . GLU AAA  1   534          CA   . GLU  534   -38.354   -17.445    22.169 1.000     89.327 .   534    GLU AAA CA   .    1
ATOM        8917 C  CB   . GLU AAA  1   534          CB   . GLU  534   -37.163   -16.956    21.339 1.000     90.863 .   534    GLU AAA CB   .    1
ATOM        8920 C  CG   . GLU AAA  1   534          CG   . GLU  534   -36.024   -17.961    21.261 1.000     88.616 .   534    GLU AAA CG   .    1
ATOM        8923 C  CD   . GLU AAA  1   534          CD   . GLU  534   -34.836   -17.503    20.433 1.000     89.586 .   534    GLU AAA CD   .    1
ATOM        8924 O  OE1  . GLU AAA  1   534          OE1  . GLU  534   -35.016   -16.612    19.565 1.000     87.476 .   534    GLU AAA OE1  .    1
ATOM        8925 O  OE2  . GLU AAA  1   534          OE2  . GLU  534   -33.735   -18.039    20.658 1.000     90.529 .   534    GLU AAA OE2  .    1
ATOM        8926 C  C    . GLU AAA  1   534          C    . GLU  534   -39.016   -16.268    22.889 1.000     89.976 .   534    GLU AAA C    .    1
ATOM        8927 O  O    . GLU AAA  1   534          O    . GLU  534   -38.816   -16.093    24.094 1.000     89.908 .   534    GLU AAA O    .    1
ATOM        8928 O  OXT  . GLU AAA  1   534          OXT  . GLU  534   -39.741   -15.496    22.263 1.000     90.327 .   534    GLU AAA OXT  .    1
HETATM      8929 CU CU   . CU  AaA  2   .            CU   . CU   601   -15.486   -41.561     5.093 1.000     49.583 .   601    CU  AaA CU   .    1
HETATM      8930 CU CU   . CU  AbA  2   .            CU   . CU   602   -27.031   -37.279     6.986 1.000     41.436 .   602    CU  AbA CU   .    1
HETATM      8931 CU CU   . CU  AcA  2   .            CU   . CU   603   -26.076   -33.782     3.679 1.000     44.461 .   603    CU  AcA CU   .    1
HETATM      8932 CU CU   . CU  AdA  2   .            CU   . CU   604   -27.665   -33.164     7.623 1.000     71.682 .   604    CU  AdA CU   .    1
HETATM      8933 C  C1   . NAG AeA  3   .            C1   . NAG  701   -35.235   -41.884    22.524 1.000     49.121 .   701    NAG AeA C1   .    1
HETATM      8935 O  O5   . NAG AeA  3   .            O5   . NAG  701   -35.492   -41.169    23.725 1.000     50.580 .   701    NAG AeA O5   .    1
HETATM      8936 C  C5   . NAG AeA  3   .            C5   . NAG  701   -36.882   -40.991    23.978 1.000     53.744 .   701    NAG AeA C5   .    1
HETATM      8938 C  C6   . NAG AeA  3   .            C6   . NAG  701   -37.082   -39.952    25.103 1.000     51.629 .   701    NAG AeA C6   .    1
HETATM      8941 O  O6   . NAG AeA  3   .            O6   . NAG  701   -36.797   -38.598    24.655 1.000     46.957 .   701    NAG AeA O6   .    1
HETATM      8943 C  C4   . NAG AeA  3   .            C4   . NAG  701   -37.485   -42.381    24.228 1.000     53.125 .   701    NAG AeA C4   .    1
HETATM      8945 O  O4   . NAG AeA  3   .            O4   . NAG  701   -38.916   -42.354    24.277 1.000     64.638 .   701    NAG AeA O4   .    1
HETATM      8946 C  C3   . NAG AeA  3   .            C3   . NAG  701   -37.203   -43.281    23.044 1.000     50.573 .   701    NAG AeA C3   .    1
HETATM      8948 O  O3   . NAG AeA  3   .            O3   . NAG  701   -37.710   -44.604    23.274 1.000     47.968 .   701    NAG AeA O3   .    1
HETATM      8950 C  C2   . NAG AeA  3   .            C2   . NAG  701   -35.723   -43.297    22.716 1.000     48.997 .   701    NAG AeA C2   .    1
HETATM      8952 N  N2   . NAG AeA  3   .            N2   . NAG  701   -35.551   -44.007    21.479 1.000     50.869 .   701    NAG AeA N2   .    1
HETATM      8954 C  C7   . NAG AeA  3   .            C7   . NAG  701   -34.644   -44.940    21.313 1.000     49.442 .   701    NAG AeA C7   .    1
HETATM      8955 C  C8   . NAG AeA  3   .            C8   . NAG  701   -34.635   -45.633    19.975 1.000     45.119 .   701    NAG AeA C8   .    1
HETATM      8959 O  O7   . NAG AeA  3   .            O7   . NAG  701   -33.878   -45.192    22.214 1.000     54.508 .   701    NAG AeA O7   .    1
HETATM      8960 C  C1   . NAG AfA  3   .            C1   . NAG  702   -39.398   -42.656    25.585 1.000     68.920 .   702    NAG AfA C1   .    1
HETATM      8962 O  O5   . NAG AfA  3   .            O5   . NAG  702   -39.346   -44.068    25.822 1.000     81.969 .   702    NAG AfA O5   .    1
HETATM      8963 C  C5   . NAG AfA  3   .            C5   . NAG  702   -39.888   -44.532    27.067 1.000     80.443 .   702    NAG AfA C5   .    1
HETATM      8965 C  C6   . NAG AfA  3   .            C6   . NAG  702   -39.816   -46.054    27.040 1.000     79.605 .   702    NAG AfA C6   .    1
HETATM      8968 O  O6   . NAG AfA  3   .            O6   . NAG  702   -40.715   -46.543    26.023 1.000     81.086 .   702    NAG AfA O6   .    1
HETATM      8970 C  C4   . NAG AfA  3   .            C4   . NAG  702   -41.336   -44.039    27.222 1.000     78.425 .   702    NAG AfA C4   .    1
HETATM      8972 O  O4   . NAG AfA  3   .            O4   . NAG  702   -41.886   -44.412    28.496 1.000     79.437 .   702    NAG AfA O4   .    1
HETATM      8973 C  C3   . NAG AfA  3   .            C3   . NAG  702   -41.380   -42.523    27.053 1.000     75.774 .   702    NAG AfA C3   .    1
HETATM      8975 O  O3   . NAG AfA  3   .            O3   . NAG  702   -42.721   -42.062    27.205 1.000     71.838 .   702    NAG AfA O3   .    1
HETATM      8977 C  C2   . NAG AfA  3   .            C2   . NAG  702   -40.822   -42.136    25.679 1.000     70.005 .   702    NAG AfA C2   .    1
HETATM      8979 N  N2   . NAG AfA  3   .            N2   . NAG  702   -40.871   -40.689    25.484 1.000     63.232 .   702    NAG AfA N2   .    1
HETATM      8981 C  C7   . NAG AfA  3   .            C7   . NAG  702   -41.360   -40.071    24.398 1.000     55.987 .   702    NAG AfA C7   .    1
HETATM      8982 C  C8   . NAG AfA  3   .            C8   . NAG  702   -41.443   -38.573    24.491 1.000     53.003 .   702    NAG AfA C8   .    1
HETATM      8986 O  O7   . NAG AfA  3   .            O7   . NAG  702   -41.745   -40.665    23.404 1.000     57.763 .   702    NAG AfA O7   .    1
HETATM      8987 C  C1   . BMA AgA  4   .            C1   . BMA  703   -42.949   -45.366    28.363 1.000     87.679 .   703    BMA AgA C1   .    1
HETATM      8989 O  O5   . BMA AgA  4   .            O5   . BMA  703   -44.261   -44.825    28.227 1.000     92.442 .   703    BMA AgA O5   .    1
HETATM      8990 C  C5   . BMA AgA  4   .            C5   . BMA  703   -45.156   -45.804    27.642 1.000    103.114 .   703    BMA AgA C5   .    1
HETATM      8992 C  C6   . BMA AgA  4   .            C6   . BMA  703   -46.589   -45.236    27.586 1.000    101.209 .   703    BMA AgA C6   .    1
HETATM      8995 O  O6   . BMA AgA  4   .            O6   . BMA  703   -46.630   -44.011    28.358 1.000    115.754 .   703    BMA AgA O6   .    1
HETATM      8996 C  C4   . BMA AgA  4   .            C4   . BMA  703   -45.066   -47.196    28.334 1.000     98.989 .   703    BMA AgA C4   .    1
HETATM      8998 O  O4   . BMA AgA  4   .            O4   . BMA  703   -44.867   -48.181    27.306 1.000     87.514 .   703    BMA AgA O4   .    1
HETATM      9000 C  C3   . BMA AgA  4   .            C3   . BMA  703   -43.959   -47.398    29.406 1.000     98.113 .   703    BMA AgA C3   .    1
HETATM      9002 O  O3   . BMA AgA  4   .            O3   . BMA  703   -44.564   -47.787    30.658 1.000     92.893 .   703    BMA AgA O3   .    1
HETATM      9003 C  C2   . BMA AgA  4   .            C2   . BMA  703   -43.007   -46.192    29.620 1.000     95.016 .   703    BMA AgA C2   .    1
HETATM      9005 O  O2   . BMA AgA  4   .            O2   . BMA  703   -43.368   -45.290    30.688 1.000     87.774 .   703    BMA AgA O2   .    1
HETATM      9007 C  C1   . MAN AhA  5   .            C1   . MAN  704   -43.848   -48.839    31.357 1.000    101.193 .   704    MAN AhA C1   .    1
HETATM      9009 O  O5   . MAN AhA  5   .            O5   . MAN  704   -42.460   -48.561    31.655 1.000    104.726 .   704    MAN AhA O5   .    1
HETATM      9010 C  C5   . MAN AhA  5   .            C5   . MAN  704   -42.124   -47.594    32.682 1.000    107.968 .   704    MAN AhA C5   .    1
HETATM      9012 C  C6   . MAN AhA  5   .            C6   . MAN  704   -40.590   -47.498    32.839 1.000     99.457 .   704    MAN AhA C6   .    1
HETATM      9015 O  O6   . MAN AhA  5   .            O6   . MAN  704   -40.155   -47.506    34.206 1.000     84.206 .   704    MAN AhA O6   .    1
HETATM      9017 C  C4   . MAN AhA  5   .            C4   . MAN  704   -42.872   -47.906    33.984 1.000    109.349 .   704    MAN AhA C4   .    1
HETATM      9019 O  O4   . MAN AhA  5   .            O4   . MAN  704   -42.685   -46.842    34.936 1.000     99.668 .   704    MAN AhA O4   .    1
HETATM      9021 C  C3   . MAN AhA  5   .            C3   . MAN  704   -44.364   -48.069    33.686 1.000    105.302 .   704    MAN AhA C3   .    1
HETATM      9023 O  O3   . MAN AhA  5   .            O3   . MAN  704   -45.083   -48.357    34.887 1.000    103.118 .   704    MAN AhA O3   .    1
HETATM      9025 C  C2   . MAN AhA  5   .            C2   . MAN  704   -44.627   -49.158    32.639 1.000    105.834 .   704    MAN AhA C2   .    1
HETATM      9027 O  O2   . MAN AhA  5   .            O2   . MAN  704   -44.305   -50.470    33.145 1.000     93.737 .   704    MAN AhA O2   .    1
HETATM      9029 C  C1   . MAN AiA  5   .            C1   . MAN  705   -47.882   -43.258    28.338 1.000    115.274 .   705    MAN AiA C1   .    1
HETATM      9031 O  O5   . MAN AiA  5   .            O5   . MAN  705   -49.055   -44.099    28.342 1.000    113.667 .   705    MAN AiA O5   .    1
HETATM      9032 C  C5   . MAN AiA  5   .            C5   . MAN  705   -49.245   -44.782    29.598 1.000    107.566 .   705    MAN AiA C5   .    1
HETATM      9034 C  C6   . MAN AiA  5   .            C6   . MAN  705   -50.333   -45.848    29.422 1.000     93.692 .   705    MAN AiA C6   .    1
HETATM      9037 O  O6   . MAN AiA  5   .            O6   . MAN  705   -49.946   -46.749    28.371 1.000     77.542 .   705    MAN AiA O6   .    1
HETATM      9039 C  C4   . MAN AiA  5   .            C4   . MAN  705   -49.460   -43.735    30.723 1.000    108.882 .   705    MAN AiA C4   .    1
HETATM      9041 O  O4   . MAN AiA  5   .            O4   . MAN  705   -49.767   -44.352    31.979 1.000    107.258 .   705    MAN AiA O4   .    1
HETATM      9043 C  C3   . MAN AiA  5   .            C3   . MAN  705   -48.190   -42.876    30.872 1.000    104.219 .   705    MAN AiA C3   .    1
HETATM      9045 O  O3   . MAN AiA  5   .            O3   . MAN  705   -48.293   -41.892    31.921 1.000     89.085 .   705    MAN AiA O3   .    1
HETATM      9047 C  C2   . MAN AiA  5   .            C2   . MAN  705   -47.885   -42.232    29.513 1.000    107.195 .   705    MAN AiA C2   .    1
HETATM      9049 O  O2   . MAN AiA  5   .            O2   . MAN  705   -48.851   -41.194    29.304 1.000     90.664 .   705    MAN AiA O2   .    1
HETATM      9051 C  C1   . NAG AjA  3   .            C1   . NAG  711   -50.418   -31.963    20.289 1.000     51.122 .   711    NAG AjA C1   .    1
HETATM      9053 O  O5   . NAG AjA  3   .            O5   . NAG  711   -51.058   -32.307    19.062 1.000     53.172 .   711    NAG AjA O5   .    1
HETATM      9054 C  C5   . NAG AjA  3   .            C5   . NAG  711   -52.474   -32.408    19.137 1.000     52.394 .   711    NAG AjA C5   .    1
HETATM      9056 C  C6   . NAG AjA  3   .            C6   . NAG  711   -53.037   -33.053    17.849 1.000     52.591 .   711    NAG AjA C6   .    1
HETATM      9059 O  O6   . NAG AjA  3   .            O6   . NAG  711   -53.020   -32.253    16.641 1.000     52.212 .   711    NAG AjA O6   .    1
HETATM      9061 C  C4   . NAG AjA  3   .            C4   . NAG  711   -53.021   -31.027    19.485 1.000     53.220 .   711    NAG AjA C4   .    1
HETATM      9063 O  O4   . NAG AjA  3   .            O4   . NAG  711   -54.397   -31.190    19.823 1.000     58.904 .   711    NAG AjA O4   .    1
HETATM      9064 C  C3   . NAG AjA  3   .            C3   . NAG  711   -52.321   -30.395    20.689 1.000     51.803 .   711    NAG AjA C3   .    1
HETATM      9066 O  O3   . NAG AjA  3   .            O3   . NAG  711   -52.644   -29.003    20.816 1.000     46.931 .   711    NAG AjA O3   .    1
HETATM      9068 C  C2   . NAG AjA  3   .            C2   . NAG  711   -50.809   -30.522    20.571 1.000     51.548 .   711    NAG AjA C2   .    1
HETATM      9070 N  N2   . NAG AjA  3   .            N2   . NAG  711   -50.183   -30.049    21.790 1.000     48.230 .   711    NAG AjA N2   .    1
HETATM      9072 C  C7   . NAG AjA  3   .            C7   . NAG  711   -49.084   -29.298    21.834 1.000     46.827 .   711    NAG AjA C7   .    1
HETATM      9073 C  C8   . NAG AjA  3   .            C8   . NAG  711   -48.582   -28.940    23.209 1.000     48.124 .   711    NAG AjA C8   .    1
HETATM      9077 O  O7   . NAG AjA  3   .            O7   . NAG  711   -48.507   -28.931    20.834 1.000     49.347 .   711    NAG AjA O7   .    1
HETATM      9078 C  C1   . NAG AkA  3   .            C1   . NAG  712   -55.206   -30.623    18.799 1.000     66.831 .   712    NAG AkA C1   .    1
HETATM      9080 O  O5   . NAG AkA  3   .            O5   . NAG  712   -55.235   -29.209    18.924 1.000     72.298 .   712    NAG AkA O5   .    1
HETATM      9081 C  C5   . NAG AkA  3   .            C5   . NAG  712   -56.069   -28.572    17.949 1.000     82.659 .   712    NAG AkA C5   .    1
HETATM      9083 C  C6   . NAG AkA  3   .            C6   . NAG  712   -55.921   -27.052    18.075 1.000     82.599 .   712    NAG AkA C6   .    1
HETATM      9086 O  O6   . NAG AkA  3   .            O6   . NAG  712   -54.773   -26.659    17.315 1.000     86.944 .   712    NAG AkA O6   .    1
HETATM      9088 C  C4   . NAG AkA  3   .            C4   . NAG  712   -57.513   -29.053    18.123 1.000     83.460 .   712    NAG AkA C4   .    1
HETATM      9090 O  O4   . NAG AkA  3   .            O4   . NAG  712   -58.344   -28.448    17.120 1.000     99.351 .   712    NAG AkA O4   .    1
HETATM      9091 C  C3   . NAG AkA  3   .            C3   . NAG  712   -57.565   -30.566    17.988 1.000     79.884 .   712    NAG AkA C3   .    1
HETATM      9093 O  O3   . NAG AkA  3   .            O3   . NAG  712   -58.862   -31.043    18.317 1.000     80.293 .   712    NAG AkA O3   .    1
HETATM      9095 C  C2   . NAG AkA  3   .            C2   . NAG  712   -56.582   -31.246    18.924 1.000     72.673 .   712    NAG AkA C2   .    1
HETATM      9097 N  N2   . NAG AkA  3   .            N2   . NAG  712   -56.541   -32.683    18.651 1.000     69.708 .   712    NAG AkA N2   .    1
HETATM      9099 C  C7   . NAG AkA  3   .            C7   . NAG  712   -56.607   -33.560    19.657 1.000     69.287 .   712    NAG AkA C7   .    1
HETATM      9100 C  C8   . NAG AkA  3   .            C8   . NAG  712   -56.653   -35.026    19.289 1.000     67.552 .   712    NAG AkA C8   .    1
HETATM      9104 O  O7   . NAG AkA  3   .            O7   . NAG  712   -56.654   -33.173    20.824 1.000     58.787 .   712    NAG AkA O7   .    1
HETATM      9105 C  C1   . BMA AlA  4   .            C1   . BMA  713   -59.732   -28.474    17.491 1.000    111.353 .   713    BMA AlA C1   .    1
HETATM      9107 O  O5   . BMA AlA  4   .            O5   . BMA  713   -60.599   -28.531    16.363 1.000    116.854 .   713    BMA AlA O5   .    1
HETATM      9108 C  C5   . BMA AlA  4   .            C5   . BMA  713   -61.891   -29.000    16.769 1.000    117.910 .   713    BMA AlA C5   .    1
HETATM      9110 C  C6   . BMA AlA  4   .            C6   . BMA  713   -62.813   -28.960    15.549 1.000    111.578 .   713    BMA AlA C6   .    1
HETATM      9113 O  O6   . BMA AlA  4   .            O6   . BMA  713   -62.779   -30.242    14.918 1.000    100.262 .   713    BMA AlA O6   .    1
HETATM      9115 C  C4   . BMA AlA  4   .            C4   . BMA  713   -62.474   -28.227    17.978 1.000    118.228 .   713    BMA AlA C4   .    1
HETATM      9117 O  O4   . BMA AlA  4   .            O4   . BMA  713   -63.275   -29.165    18.704 1.000    107.659 .   713    BMA AlA O4   .    1
HETATM      9119 C  C3   . BMA AlA  4   .            C3   . BMA  713   -61.474   -27.641    18.999 1.000    120.987 .   713    BMA AlA C3   .    1
HETATM      9121 O  O3   . BMA AlA  4   .            O3   . BMA  713   -62.004   -26.476    19.657 1.000    124.183 .   713    BMA AlA O3   .    1
HETATM      9123 C  C2   . BMA AlA  4   .            C2   . BMA  713   -60.132   -27.288    18.367 1.000    115.153 .   713    BMA AlA C2   .    1
HETATM      9125 O  O2   . BMA AlA  4   .            O2   . BMA  713   -60.230   -26.066    17.622 1.000    101.124 .   713    BMA AlA O2   .    1
HETATM      9127 N  N11  . FC6 AmA  6   .            N11  . FC6  801    -2.033   -49.635     2.305 0.830     80.528 .   801    FC6 AmA N11  .    1
HETATM      9128 C  C11  . FC6 AmA  6   .            C11  . FC6  801    -2.451   -49.071     3.230 0.830     85.886 .   801    FC6 AmA C11  .    1
HETATM      9129 FE FE2  . FC6 AmA  6   .            FE2  . FC6  801    -3.099   -48.038     4.740 0.830     87.938 .   801    FC6 AmA FE2  .    1
HETATM      9130 C  C24  . FC6 AmA  6   .            C24  . FC6  801    -3.707   -46.990     6.235 0.830     74.799 .   801    FC6 AmA C24  .    1
HETATM      9131 N  N24  . FC6 AmA  6   .            N24  . FC6  801    -4.090   -46.423     7.157 0.830     64.531 .   801    FC6 AmA N24  .    1
HETATM      9132 C  C21  . FC6 AmA  6   .            C21  . FC6  801    -3.785   -49.618     5.605 0.830     77.650 .   801    FC6 AmA C21  .    1
HETATM      9133 N  N25  . FC6 AmA  6   .            N25  . FC6  801    -4.273   -50.549     6.076 0.830     71.857 .   801    FC6 AmA N25  .    1
HETATM      9134 C  C22  . FC6 AmA  6   .            C22  . FC6  801    -4.834   -47.911     3.888 0.830     78.255 .   801    FC6 AmA C22  .    1
HETATM      9135 N  N22  . FC6 AmA  6   .            N22  . FC6  801    -5.893   -47.889     3.413 0.830     68.008 .   801    FC6 AmA N22  .    1
HETATM      9136 C  C26  . FC6 AmA  6   .            C26  . FC6  801    -1.367   -48.173     5.585 0.830     84.126 .   801    FC6 AmA C26  .    1
HETATM      9137 N  N21  . FC6 AmA  6   .            N21  . FC6  801    -0.308   -48.210     6.041 0.830     77.561 .   801    FC6 AmA N21  .    1
HETATM      9138 C  C23  . FC6 AmA  6   .            C23  . FC6  801    -2.420   -46.508     3.785 0.830     78.376 .   801    FC6 AmA C23  .    1
HETATM      9139 N  N23  . FC6 AmA  6   .            N23  . FC6  801    -2.000   -45.639     3.155 0.830     76.375 .   801    FC6 AmA N23  .    1
HETATM      9140 N  N11  . FC6 AnA  6   .            N11  . FC6  802   -21.370   -50.296   -24.204 0.800     62.114 .   802    FC6 AnA N11  .    1
HETATM      9141 C  C11  . FC6 AnA  6   .            C11  . FC6  802   -20.635   -49.528   -23.732 0.800     73.158 .   802    FC6 AnA C11  .    1
HETATM      9142 FE FE2  . FC6 AnA  6   .            FE2  . FC6  802   -19.322   -48.301   -22.977 0.800     75.241 .   802    FC6 AnA FE2  .    1
HETATM      9143 C  C24  . FC6 AnA  6   .            C24  . FC6  802   -17.879   -47.211   -22.289 0.800     66.761 .   802    FC6 AnA C24  .    1
HETATM      9144 N  N24  . FC6 AnA  6   .            N24  . FC6  802   -16.958   -46.626   -21.905 0.800     53.482 .   802    FC6 AnA N24  .    1
HETATM      9145 C  C21  . FC6 AnA  6   .            C21  . FC6  802   -18.243   -49.816   -22.425 0.800     75.523 .   802    FC6 AnA C21  .    1
HETATM      9146 N  N25  . FC6 AnA  6   .            N25  . FC6  802   -17.584   -50.722   -22.122 0.800     76.270 .   802    FC6 AnA N25  .    1
HETATM      9147 C  C22  . FC6 AnA  6   .            C22  . FC6  802   -20.238   -48.385   -21.272 0.800     68.766 .   802    FC6 AnA C22  .    1
HETATM      9148 N  N22  . FC6 AnA  6   .            N22  . FC6  802   -20.819   -48.452   -20.270 0.800     62.645 .   802    FC6 AnA N22  .    1
HETATM      9149 C  C26  . FC6 AnA  6   .            C26  . FC6  802   -18.344   -48.226   -24.643 0.800     70.536 .   802    FC6 AnA C26  .    1
HETATM      9150 N  N21  . FC6 AnA  6   .            N21  . FC6  802   -17.707   -48.226   -25.602 0.800     65.723 .   802    FC6 AnA N21  .    1
HETATM      9151 C  C23  . FC6 AnA  6   .            C23  . FC6  802   -20.502   -46.857   -23.495 0.800     67.785 .   802    FC6 AnA C23  .    1
HETATM      9152 N  N23  . FC6 AnA  6   .            N23  . FC6  802   -21.270   -46.024   -23.747 0.800     62.832 .   802    FC6 AnA N23  .    1
HETATM      9153 N  N11  . FC6 AoA  6   .            N11  . FC6  803   -23.099   -16.315   -22.609 0.800     63.418 .   803    FC6 AoA N11  .    1
HETATM      9154 C  C11  . FC6 AoA  6   .            C11  . FC6  803   -23.621   -15.994   -21.627 0.800     66.964 .   803    FC6 AoA C11  .    1
HETATM      9155 FE FE2  . FC6 AoA  6   .            FE2  . FC6  803   -24.496   -15.368   -20.021 0.800     75.260 .   803    FC6 AoA FE2  .    1
HETATM      9156 C  C24  . FC6 AoA  6   .            C24  . FC6  803   -25.426   -14.699   -18.444 0.800     66.336 .   803    FC6 AoA C24  .    1
HETATM      9157 N  N24  . FC6 AoA  6   .            N24  . FC6  803   -26.046   -14.338   -17.527 0.800     54.812 .   803    FC6 AoA N24  .    1
HETATM      9158 C  C21  . FC6 AoA  6   .            C21  . FC6  803   -25.458   -17.042   -19.822 0.800     65.929 .   803    FC6 AoA C21  .    1
HETATM      9159 N  N25  . FC6 AoA  6   .            N25  . FC6  803   -26.105   -18.003   -19.741 0.800     55.583 .   803    FC6 AoA N25  .    1
HETATM      9160 C  C22  . FC6 AoA  6   .            C22  . FC6  803   -26.038   -14.764   -21.028 0.800     68.763 .   803    FC6 AoA C22  .    1
HETATM      9161 N  N22  . FC6 AoA  6   .            N22  . FC6  803   -26.992   -14.414   -21.576 0.800     63.558 .   803    FC6 AoA N22  .    1
HETATM      9162 C  C26  . FC6 AoA  6   .            C26  . FC6  803   -22.945   -15.948   -18.999 0.800     67.247 .   803    FC6 AoA C26  .    1
HETATM      9163 N  N21  . FC6 AoA  6   .            N21  . FC6  803   -22.009   -16.221   -18.362 0.800     54.128 .   803    FC6 AoA N21  .    1
HETATM      9164 C  C23  . FC6 AoA  6   .            C23  . FC6  803   -23.622   -13.642   -20.298 0.800     68.059 .   803    FC6 AoA C23  .    1
HETATM      9165 N  N23  . FC6 AoA  6   .            N23  . FC6  803   -23.065   -12.631   -20.486 0.800     55.296 .   803    FC6 AoA N23  .    1
HETATM      9166 N  N11  . FC6 ApA  6   .            N11  . FC6  804   -11.873   -22.704    21.288 1.000     61.339 .   804    FC6 ApA N11  .    1
HETATM      9167 C  C11  . FC6 ApA  6   .            C11  . FC6  804   -12.255   -22.624    22.386 1.000     82.249 .   804    FC6 ApA C11  .    1
HETATM      9168 FE FE2  . FC6 ApA  6   .            FE2  . FC6  804   -12.909   -22.494    24.219 1.000     93.267 .   804    FC6 ApA FE2  .    1
HETATM      9169 C  C24  . FC6 ApA  6   .            C24  . FC6  804   -13.491   -22.382    26.064 1.000     84.087 .   804    FC6 ApA C24  .    1
HETATM      9170 N  N24  . FC6 ApA  6   .            N24  . FC6  804   -13.777   -22.315    27.179 1.000     76.859 .   804    FC6 ApA N24  .    1
HETATM      9171 C  C21  . FC6 ApA  6   .            C21  . FC6  804   -12.091   -24.215    24.524 1.000     74.733 .   804    FC6 ApA C21  .    1
HETATM      9172 N  N25  . FC6 ApA  6   .            N25  . FC6  804   -11.513   -25.213    24.654 1.000     67.936 .   804    FC6 ApA N25  .    1
HETATM      9173 C  C22  . FC6 ApA  6   .            C22  . FC6  804   -14.666   -23.188    23.708 1.000     87.553 .   804    FC6 ApA C22  .    1
HETATM      9174 N  N22  . FC6 ApA  6   .            N22  . FC6  804   -15.741   -23.555    23.413 1.000     66.172 .   804    FC6 ApA N22  .    1
HETATM      9175 C  C26  . FC6 ApA  6   .            C26  . FC6  804   -11.212   -21.686    24.744 1.000     96.365 .   804    FC6 ApA C26  .    1
HETATM      9176 N  N21  . FC6 ApA  6   .            N21  . FC6  804   -10.215   -21.199    25.098 1.000     85.126 .   804    FC6 ApA N21  .    1
HETATM      9177 C  C23  . FC6 ApA  6   .            C23  . FC6  804   -13.526   -20.685    23.833 1.000     84.454 .   804    FC6 ApA C23  .    1
HETATM      9178 N  N23  . FC6 ApA  6   .            N23  . FC6  804   -13.820   -19.595    23.552 1.000     73.818 .   804    FC6 ApA N23  .    1
HETATM      9179 C  C1   . SIN AqA  7   .            C1   . SIN  901   -45.986   -22.532    17.267 1.000     47.801 .   901    SIN AqA C1   .    1
HETATM      9180 O  O1   . SIN AqA  7   .            O1   . SIN  901   -44.845   -22.026    17.285 1.000     43.666 .   901    SIN AqA O1   .    1
HETATM      9181 O  O2   . SIN AqA  7   .            O2   . SIN  901   -46.677   -22.766    18.302 1.000     44.596 .   901    SIN AqA O2   .    1
HETATM      9182 C  C2   . SIN AqA  7   .            C2   . SIN  901   -46.575   -22.865    15.907 1.000     47.207 .   901    SIN AqA C2   .    1
HETATM      9183 C  C3   . SIN AqA  7   .            C3   . SIN  901   -45.563   -23.326    14.891 1.000     49.021 .   901    SIN AqA C3   .    1
HETATM      9184 C  C4   . SIN AqA  7   .            C4   . SIN  901   -45.040   -24.740    15.098 1.000     49.511 .   901    SIN AqA C4   .    1
HETATM      9185 O  O3   . SIN AqA  7   .            O3   . SIN  901   -44.397   -25.258    14.163 1.000     47.719 .   901    SIN AqA O3   .    1
HETATM      9186 O  O4   . SIN AqA  7   .            O4   . SIN  901   -45.301   -25.330    16.170 1.000     47.746 .   901    SIN AqA O4   .    1
HETATM      9191 C  C1   . SIN ArA  7   .            C1   . SIN  902   -24.837   -32.417   -10.999 1.000     53.884 .   902    SIN ArA C1   .    1
HETATM      9192 O  O1   . SIN ArA  7   .            O1   . SIN  902   -23.671   -32.493   -11.478 1.000     48.840 .   902    SIN ArA O1   .    1
HETATM      9193 O  O2   . SIN ArA  7   .            O2   . SIN  902   -25.852   -32.972   -11.532 1.000     43.139 .   902    SIN ArA O2   .    1
HETATM      9194 C  C2   . SIN ArA  7   .            C2   . SIN  902   -25.012   -31.605    -9.715 1.000     51.590 .   902    SIN ArA C2   .    1
HETATM      9195 C  C3   . SIN ArA  7   .            C3   . SIN  902   -26.020   -32.142    -8.681 1.000     56.047 .   902    SIN ArA C3   .    1
HETATM      9196 C  C4   . SIN ArA  7   .            C4   . SIN  902   -25.935   -33.612    -8.250 1.000     58.607 .   902    SIN ArA C4   .    1
HETATM      9197 O  O3   . SIN ArA  7   .            O3   . SIN  902   -24.967   -34.356    -8.643 1.000     47.061 .   902    SIN ArA O3   .    1
HETATM      9198 O  O4   . SIN ArA  7   .            O4   . SIN  902   -26.861   -34.026    -7.505 1.000     53.510 .   902    SIN ArA O4   .    1
HETATM      9203 C  C1   . SIN AsA  7   .            C1   . SIN  903   -51.418   -22.480    21.950 1.000     92.378 .   903    SIN AsA C1   .    1
HETATM      9204 O  O1   . SIN AsA  7   .            O1   . SIN  903   -50.273   -22.718    22.395 1.000     79.247 .   903    SIN AsA O1   .    1
HETATM      9205 O  O2   . SIN AsA  7   .            O2   . SIN  903   -52.472   -22.782    22.563 1.000    103.162 .   903    SIN AsA O2   .    1
HETATM      9206 C  C2   . SIN AsA  7   .            C2   . SIN  903   -51.539   -21.831    20.576 1.000     84.211 .   903    SIN AsA C2   .    1
HETATM      9207 C  C3   . SIN AsA  7   .            C3   . SIN  903   -51.394   -20.320    20.533 1.000     76.922 .   903    SIN AsA C3   .    1
HETATM      9208 C  C4   . SIN AsA  7   .            C4   . SIN  903   -52.661   -19.538    20.844 1.000     83.297 .   903    SIN AsA C4   .    1
HETATM      9209 O  O3   . SIN AsA  7   .            O3   . SIN  903   -52.710   -18.325    20.524 1.000     71.023 .   903    SIN AsA O3   .    1
HETATM      9210 O  O4   . SIN AsA  7   .            O4   . SIN  903   -53.604   -20.136    21.410 1.000     98.298 .   903    SIN AsA O4   .    1
HETATM      9215 NA NA   . NA  AtA  8   .            NA   . NA  1001   -54.411   -32.501    14.768 1.000     64.872 .  1001    NA  AtA NA   .    1
HETATM      9216 NA NA   . NA  AuA  8   .            NA   . NA  1002   -39.276   -26.329   -10.556 1.000     48.258 .  1002    NA  AuA NA   .    1
HETATM      9217 NA NA   . NA  AvA  8   .            NA   . NA  1003   -41.330   -42.339   -14.403 1.000     55.257 .  1003    NA  AvA NA   .    1
HETATM      9218 NA NA   . NA  AwA  8   .            NA   . NA  1004    -9.700    -2.338    -6.775 1.000     47.221 .  1004    NA  AwA NA   .    1
HETATM      9219 NA NA   . NA  AxA  8   .            NA   . NA  1005   -29.610   -27.159    16.659 1.000     45.976 .  1005    NA  AxA NA   .    1
HETATM      9220 CL CL   . CL  AyA  9   .            CL   . CL  1101   -29.279   -20.170   -16.268 1.000     74.342 .  1101    CL  AyA CL   .    1
ATOM        9221 N  N    . VAL BBB 10     1          N    . VAL    1   -63.850    13.196    44.569 1.000     56.464 .     1    VAL BBB N    .    1
ATOM        9225 C  CA   . VAL BBB 10     1          CA   . VAL    1   -63.456    13.900    45.826 1.000     53.500 .     1    VAL BBB CA   .    1
ATOM        9227 C  CB   . VAL BBB 10     1          CB   . VAL    1   -62.824    12.882    46.795 1.000     50.855 .     1    VAL BBB CB   .    1
ATOM        9229 C  CG1  . VAL BBB 10     1          CG1  . VAL    1   -61.887    13.502    47.813 1.000     56.254 .     1    VAL BBB CG1  .    1
ATOM        9233 C  CG2  . VAL BBB 10     1          CG2  . VAL    1   -63.921    12.108    47.491 1.000     51.707 .     1    VAL BBB CG2  .    1
ATOM        9237 C  C    . VAL BBB 10     1          C    . VAL    1   -62.552    15.105    45.495 1.000     49.518 .     1    VAL BBB C    .    1
ATOM        9238 O  O    . VAL BBB 10     1          O    . VAL    1   -61.694    14.998    44.586 1.000     47.509 .     1    VAL BBB O    .    1
ATOM        9240 N  N    . ALA BBB 10     2          N    . ALA    2   -62.757    16.227    46.190 1.000     48.582 .     2    ALA BBB N    .    1
ATOM        9242 C  CA   . ALA BBB 10     2          CA   . ALA    2   -61.957    17.473    46.073 1.000     45.209 .     2    ALA BBB CA   .    1
ATOM        9244 C  CB   . ALA BBB 10     2          CB   . ALA    2   -62.210    18.364    47.264 1.000     43.331 .     2    ALA BBB CB   .    1
ATOM        9248 C  C    . ALA BBB 10     2          C    . ALA    2   -60.460    17.141    45.946 1.000     45.921 .     2    ALA BBB C    .    1
ATOM        9249 O  O    . ALA BBB 10     2          O    . ALA    2   -59.927    16.361    46.775 1.000     48.487 .     2    ALA BBB O    .    1
ATOM        9251 N  N    . GLN BBB 10     3          N    . GLN    3   -59.811    17.691    44.918 1.000     41.684 .     3    GLN BBB N    .    1
ATOM        9253 C  CA   . GLN BBB 10     3          CA   . GLN    3   -58.333    17.736    44.778 1.000     40.384 .     3    GLN BBB CA   .    1
ATOM        9255 C  CB   . GLN BBB 10     3          CB   . GLN    3   -57.979    18.499    43.506 1.000     37.480 .     3    GLN BBB CB   .    1
ATOM        9258 C  CG   . GLN BBB 10     3          CG   . GLN    3   -56.506    18.513    43.174 1.000     36.912 .     3    GLN BBB CG   .    1
ATOM        9261 C  CD   . GLN BBB 10     3          CD   . GLN    3   -56.298    18.972    41.747 1.000     41.752 .     3    GLN BBB CD   .    1
ATOM        9262 O  OE1  . GLN BBB 10     3          OE1  . GLN    3   -56.925    18.459    40.816 1.000     41.311 .     3    GLN BBB OE1  .    1
ATOM        9263 N  NE2  . GLN BBB 10     3          NE2  . GLN    3   -55.400    19.934    41.556 1.000     44.661 .     3    GLN BBB NE2  .    1
ATOM        9266 C  C    . GLN BBB 10     3          C    . GLN    3   -57.775    18.415    46.028 1.000     42.015 .     3    GLN BBB C    .    1
ATOM        9267 O  O    . GLN BBB 10     3          O    . GLN    3   -58.422    19.340    46.514 1.000     45.634 .     3    GLN BBB O    .    1
ATOM        9269 N  N    . ILE BBB 10     4          N    . ILE    4   -56.659    17.923    46.559 1.000     47.356 .     4    ILE BBB N    .    1
ATOM        9271 C  CA   . ILE BBB 10     4          CA   . ILE    4   -55.948    18.509    47.738 1.000     48.327 .     4    ILE BBB CA   .    1
ATOM        9273 C  CB   . ILE BBB 10     4          CB   . ILE    4   -55.533    17.408    48.742 1.000     48.699 .     4    ILE BBB CB   .    1
ATOM        9275 C  CG1  . ILE BBB 10     4          CG1  . ILE    4   -56.714    16.530    49.146 1.000     48.566 .     4    ILE BBB CG1  .    1
ATOM        9278 C  CG2  . ILE BBB 10     4          CG2  . ILE    4   -54.862    17.998    49.972 1.000     52.791 .     4    ILE BBB CG2  .    1
ATOM        9281 C  CD1  . ILE BBB 10     4          CD1  . ILE    4   -56.302    15.212    49.764 1.000     53.290 .     4    ILE BBB CD1  .    1
ATOM        9286 C  C    . ILE BBB 10     4          C    . ILE    4   -54.752    19.324    47.214 1.000     45.656 .     4    ILE BBB C    .    1
ATOM        9287 O  O    . ILE BBB 10     4          O    . ILE    4   -54.510    20.439    47.748 1.000     42.592 .     4    ILE BBB O    .    1
ATOM        9289 N  N    . SER BBB 10     5          N    . SER    5   -54.044    18.795    46.208 1.000     39.979 .     5    SER BBB N    .    1
ATOM        9291 C  CA   . SER BBB 10     5          CA   . SER    5   -52.932    19.478    45.510 1.000     41.331 .     5    SER BBB CA   .    1
ATOM        9293 C  CB   . SER BBB 10     5          CB   . SER    5   -52.376    18.634    44.409 1.000     39.809 .     5    SER BBB CB   .    1
ATOM        9296 O  OG   . SER BBB 10     5          OG   . SER    5   -51.685    17.523    44.938 1.000     43.021 .     5    SER BBB OG   .    1
ATOM        9298 C  C    . SER BBB 10     5          C    . SER    5   -53.414    20.821    44.970 1.000     43.932 .     5    SER BBB C    .    1
ATOM        9299 O  O    . SER BBB 10     5          O    . SER    5   -54.576    20.944    44.591 1.000     48.250 .     5    SER BBB O    .    1
ATOM        9300 N  N    . PRO BBB 10     6          N    . PRO    6   -52.530    21.850    44.883 1.000     44.016 .     6    PRO BBB N    .    1
ATOM        9301 C  CA   . PRO BBB 10     6          CA   . PRO    6   -52.883    23.126    44.250 1.000     43.351 .     6    PRO BBB CA   .    1
ATOM        9303 C  CB   . PRO BBB 10     6          CB   . PRO    6   -51.570    23.921    44.274 1.000     40.888 .     6    PRO BBB CB   .    1
ATOM        9306 C  CG   . PRO BBB 10     6          CG   . PRO    6   -50.755    23.277    45.373 1.000     39.811 .     6    PRO BBB CG   .    1
ATOM        9309 C  CD   . PRO BBB 10     6          CD   . PRO    6   -51.133    21.818    45.350 1.000     40.493 .     6    PRO BBB CD   .    1
ATOM        9312 C  C    . PRO BBB 10     6          C    . PRO    6   -53.353    22.951    42.798 1.000     43.835 .     6    PRO BBB C    .    1
ATOM        9313 O  O    . PRO BBB 10     6          O    . PRO    6   -52.940    21.976    42.180 1.000     46.110 .     6    PRO BBB O    .    1
ATOM        9315 N  N    . GLN BBB 10     7          N    . GLN    7   -54.170    23.875    42.275 1.000     45.761 .     7    GLN BBB N    .    1
ATOM        9317 C  CA   . GLN BBB 10     7          CA   . GLN    7   -54.683    23.777    40.876 1.000     48.768 .     7    GLN BBB CA   .    1
ATOM        9319 C  CB   . GLN BBB 10     7          CB   . GLN    7   -55.714    24.864    40.537 1.000     49.017 .     7    GLN BBB CB   .    1
ATOM        9322 C  CG   . GLN BBB 10     7          CG   . GLN    7   -57.084    24.663    41.215 1.000     50.883 .     7    GLN BBB CG   .    1
ATOM        9325 C  CD   . GLN BBB 10     7          CD   . GLN    7   -57.760    23.336    40.932 0.500     44.322 .     7    GLN BBB CD   .    1
ATOM        9326 O  OE1  . GLN BBB 10     7          OE1  . GLN    7   -57.753    22.819    39.812 0.500     39.217 .     7    GLN BBB OE1  .    1
ATOM        9327 N  NE2  . GLN BBB 10     7          NE2  . GLN    7   -58.361    22.771    41.965 0.500     37.309 .     7    GLN BBB NE2  .    1
ATOM        9330 C  C    . GLN BBB 10     7          C    . GLN    7   -53.475    23.796    39.938 1.000     45.140 .     7    GLN BBB C    .    1
ATOM        9331 O  O    . GLN BBB 10     7          O    . GLN    7   -52.584    24.604    40.162 1.000     48.013 .     7    GLN BBB O    .    1
ATOM        9333 N  N    . TYR BBB 10     8          N    . TYR    8   -53.424    22.880    38.976 1.000     46.478 .     8    TYR BBB N    .    1
ATOM        9335 C  CA   . TYR BBB 10     8          CA   . TYR    8   -52.370    22.811    37.935 1.000     48.913 .     8    TYR BBB CA   .    1
ATOM        9337 C  CB   . TYR BBB 10     8          CB   . TYR    8   -51.891    21.368    37.749 1.000     49.752 .     8    TYR BBB CB   .    1
ATOM        9340 C  CG   . TYR BBB 10     8          CG   . TYR    8   -50.656    21.282    36.893 1.000     50.360 .     8    TYR BBB CG   .    1
ATOM        9341 C  CD1  . TYR BBB 10     8          CD1  . TYR    8   -49.385    21.460    37.421 1.000     51.190 .     8    TYR BBB CD1  .    1
ATOM        9343 C  CE1  . TYR BBB 10     8          CE1  . TYR    8   -48.258    21.426    36.611 1.000     52.183 .     8    TYR BBB CE1  .    1
ATOM        9345 C  CZ   . TYR BBB 10     8          CZ   . TYR    8   -48.396    21.257    35.241 1.000     49.067 .     8    TYR BBB CZ   .    1
ATOM        9346 O  OH   . TYR BBB 10     8          OH   . TYR    8   -47.322    21.236    34.397 1.000     52.818 .     8    TYR BBB OH   .    1
ATOM        9348 C  CE2  . TYR BBB 10     8          CE2  . TYR    8   -49.654    21.092    34.705 1.000     48.327 .     8    TYR BBB CE2  .    1
ATOM        9350 C  CD2  . TYR BBB 10     8          CD2  . TYR    8   -50.768    21.117    35.527 1.000     49.231 .     8    TYR BBB CD2  .    1
ATOM        9352 C  C    . TYR BBB 10     8          C    . TYR    8   -52.885    23.447    36.638 1.000     50.536 .     8    TYR BBB C    .    1
ATOM        9353 O  O    . TYR BBB 10     8          O    . TYR    8   -54.085    23.428    36.377 1.000     44.101 .     8    TYR BBB O    .    1
ATOM        9354 N  N    . PRO BBB 10     9          N    . PRO    9   -52.005    24.080    35.811 1.000     59.956 .     9    PRO BBB N    .    1
ATOM        9355 C  CA   . PRO BBB 10     9          CA   . PRO    9   -52.361    24.516    34.455 1.000     57.226 .     9    PRO BBB CA   .    1
ATOM        9357 C  CB   . PRO BBB 10     9          CB   . PRO    9   -51.260    25.520    34.056 1.000     55.566 .     9    PRO BBB CB   .    1
ATOM        9360 C  CG   . PRO BBB 10     9          CG   . PRO    9   -50.421    25.711    35.307 1.000     57.519 .     9    PRO BBB CG   .    1
ATOM        9363 C  CD   . PRO BBB 10     9          CD   . PRO    9   -50.614    24.454    36.128 1.000     56.605 .     9    PRO BBB CD   .    1
ATOM        9366 C  C    . PRO BBB 10     9          C    . PRO    9   -52.409    23.331    33.476 1.000     51.752 .     9    PRO BBB C    .    1
ATOM        9367 O  O    . PRO BBB 10     9          O    . PRO    9   -51.437    23.082    32.752 1.000     45.304 .     9    PRO BBB O    .    1
ATOM        9369 N  N    . MET BBB 10    10          N    . MET   10   -53.546    22.637    33.487 1.000     50.659 .    10    MET BBB N    .    1
ATOM        9371 C  CA   . MET BBB 10    10          CA   . MET   10   -53.804    21.380    32.731 1.000     53.302 .    10    MET BBB CA   .    1
ATOM        9373 C  CB   . MET BBB 10    10          CB   . MET   10   -55.292    21.028    32.769 1.000     55.264 .    10    MET BBB CB   .    1
ATOM        9376 C  CG   . MET BBB 10    10          CG   . MET   10   -55.903    21.108    34.154 1.000     58.775 .    10    MET BBB CG   .    1
ATOM        9379 S  SD   . MET BBB 10    10          SD   . MET   10   -55.324    19.781    35.218 1.000     57.991 .    10    MET BBB SD   .    1
ATOM        9380 C  CE   . MET BBB 10    10          CE   . MET   10   -56.359    18.445    34.628 1.000     57.654 .    10    MET BBB CE   .    1
ATOM        9384 C  C    . MET BBB 10    10          C    . MET   10   -53.400    21.555    31.263 1.000     51.339 .    10    MET BBB C    .    1
ATOM        9385 O  O    . MET BBB 10    10          O    . MET   10   -53.853    22.537    30.653 1.000     49.790 .    10    MET BBB O    .    1
ATOM        9387 N  N    . PHE BBB 10    11          N    . PHE   11   -52.593    20.631    30.732 1.000     49.893 .    11    PHE BBB N    .    1
ATOM        9389 C  CA   . PHE BBB 10    11          CA   . PHE   11   -52.373    20.430    29.273 1.000     54.463 .    11    PHE BBB CA   .    1
ATOM        9391 C  CB   . PHE BBB 10    11          CB   . PHE   11   -53.705    20.159    28.568 1.000     53.170 .    11    PHE BBB CB   .    1
ATOM        9394 C  CG   . PHE BBB 10    11          CG   . PHE   11   -54.618    19.164    29.247 1.000     58.450 .    11    PHE BBB CG   .    1
ATOM        9395 C  CD1  . PHE BBB 10    11          CD1  . PHE   11   -54.184    17.878    29.540 1.000     54.423 .    11    PHE BBB CD1  .    1
ATOM        9397 C  CE1  . PHE BBB 10    11          CE1  . PHE   11   -55.037    16.962    30.134 1.000     53.512 .    11    PHE BBB CE1  .    1
ATOM        9399 C  CZ   . PHE BBB 10    11          CZ   . PHE   11   -56.334    17.314    30.440 1.000     55.264 .    11    PHE BBB CZ   .    1
ATOM        9401 C  CD2  . PHE BBB 10    11          CD2  . PHE   11   -55.929    19.506    29.571 1.000     57.015 .    11    PHE BBB CD2  .    1
ATOM        9403 C  CE2  . PHE BBB 10    11          CE2  . PHE   11   -56.777    18.586    30.169 1.000     54.284 .    11    PHE BBB CE2  .    1
ATOM        9405 C  C    . PHE BBB 10    11          C    . PHE   11   -51.674    21.645    28.640 1.000     54.617 .    11    PHE BBB C    .    1
ATOM        9406 O  O    . PHE BBB 10    11          O    . PHE   11   -51.993    21.982    27.461 1.000     52.427 .    11    PHE BBB O    .    1
ATOM        9408 N  N    . THR BBB 10    12          N    . THR   12   -50.726    22.243    29.374 1.000     52.318 .    12    THR BBB N    .    1
ATOM        9410 C  CA   . THR BBB 10    12          CA   . THR   12   -49.984    23.481    29.004 1.000     55.163 .    12    THR BBB CA   .    1
ATOM        9412 C  CB   . THR BBB 10    12          CB   . THR   12   -50.128    24.561    30.086 1.000     56.934 .    12    THR BBB CB   .    1
ATOM        9414 O  OG1  . THR BBB 10    12          OG1  . THR   12   -49.653    24.010    31.326 1.000     56.316 .    12    THR BBB OG1  .    1
ATOM        9416 C  CG2  . THR BBB 10    12          CG2  . THR   12   -51.551    25.075    30.189 1.000     49.298 .    12    THR BBB CG2  .    1
ATOM        9420 C  C    . THR BBB 10    12          C    . THR   12   -48.498    23.200    28.752 1.000     49.862 .    12    THR BBB C    .    1
ATOM        9421 O  O    . THR BBB 10    12          O    . THR   12   -47.872    24.032    28.089 1.000     50.083 .    12    THR BBB O    .    1
ATOM        9423 N  N    . VAL BBB 10    13          N    . VAL   13   -47.961    22.087    29.257 1.000     50.842 .    13    VAL BBB N    .    1
ATOM        9425 C  CA   . VAL BBB 10    13          CA   . VAL   13   -46.519    21.703    29.142 1.000     52.260 .    13    VAL BBB CA   .    1
ATOM        9427 C  CB   . VAL BBB 10    13          CB   . VAL   13   -45.910    21.386    30.523 1.000     48.830 .    13    VAL BBB CB   .    1
ATOM        9429 C  CG1  . VAL BBB 10    13          CG1  . VAL   13   -44.422    21.039    30.421 1.000     44.717 .    13    VAL BBB CG1  .    1
ATOM        9433 C  CG2  . VAL BBB 10    13          CG2  . VAL   13   -46.169    22.509    31.525 1.000     43.826 .    13    VAL BBB CG2  .    1
ATOM        9437 C  C    . VAL BBB 10    13          C    . VAL   13   -46.389    20.495    28.219 1.000     52.234 .    13    VAL BBB C    .    1
ATOM        9438 O  O    . VAL BBB 10    13          O    . VAL   13   -47.026    19.481    28.456 1.000     53.008 .    13    VAL BBB O    .    1
ATOM        9439 N  N    . PRO BBB 10    14          N    . PRO   14   -45.512    20.508    27.190 1.000     60.945 .    14    PRO BBB N    .    1
ATOM        9440 C  CA   . PRO BBB 10    14          CA   . PRO   14   -45.349    19.336    26.331 1.000     62.134 .    14    PRO BBB CA   .    1
ATOM        9442 C  CB   . PRO BBB 10    14          CB   . PRO   14   -44.317    19.772    25.262 1.000     58.945 .    14    PRO BBB CB   .    1
ATOM        9445 C  CG   . PRO BBB 10    14          CG   . PRO   14   -43.607    20.974    25.862 1.000     57.193 .    14    PRO BBB CG   .    1
ATOM        9448 C  CD   . PRO BBB 10    14          CD   . PRO   14   -44.609    21.607    26.808 1.000     61.224 .    14    PRO BBB CD   .    1
ATOM        9451 C  C    . PRO BBB 10    14          C    . PRO   14   -44.892    18.101    27.133 1.000     57.821 .    14    PRO BBB C    .    1
ATOM        9452 O  O    . PRO BBB 10    14          O    . PRO   14   -44.231    18.249    28.163 1.000     60.609 .    14    PRO BBB O    .    1
ATOM        9454 N  N    . LEU BBB 10    15          N    . LEU   15   -45.292    16.916    26.663 1.000     55.954 .    15    LEU BBB N    .    1
ATOM        9456 C  CA   . LEU BBB 10    15          CA   . LEU   15   -44.844    15.605    27.193 1.000     53.572 .    15    LEU BBB CA   .    1
ATOM        9458 C  CB   . LEU BBB 10    15          CB   . LEU   15   -45.530    14.468    26.423 1.000     52.791 .    15    LEU BBB CB   .    1
ATOM        9461 C  CG   . LEU BBB 10    15          CG   . LEU   15   -45.153    13.053    26.872 1.000     50.069 .    15    LEU BBB CG   .    1
ATOM        9463 C  CD1  . LEU BBB 10    15          CD1  . LEU   15   -45.624    12.792    28.294 1.000     49.040 .    15    LEU BBB CD1  .    1
ATOM        9467 C  CD2  . LEU BBB 10    15          CD2  . LEU   15   -45.714    12.006    25.925 1.000     50.070 .    15    LEU BBB CD2  .    1
ATOM        9471 C  C    . LEU BBB 10    15          C    . LEU   15   -43.325    15.535    27.056 1.000     52.761 .    15    LEU BBB C    .    1
ATOM        9472 O  O    . LEU BBB 10    15          O    . LEU   15   -42.792    15.615    25.951 1.000     45.522 .    15    LEU BBB O    .    1
ATOM        9473 N  N    . PRO BBB 10    16          N    . PRO   16   -42.585    15.424    28.181 1.000     52.581 .    16    PRO BBB N    .    1
ATOM        9474 C  CA   . PRO BBB 10    16          CA   . PRO   16   -41.139    15.208    28.133 1.000     52.709 .    16    PRO BBB CA   .    1
ATOM        9476 C  CB   . PRO BBB 10    16          CB   . PRO   16   -40.688    15.600    29.551 1.000     53.503 .    16    PRO BBB CB   .    1
ATOM        9479 C  CG   . PRO BBB 10    16          CG   . PRO   16   -41.883    15.282    30.424 1.000     51.892 .    16    PRO BBB CG   .    1
ATOM        9482 C  CD   . PRO BBB 10    16          CD   . PRO   16   -43.099    15.539    29.555 1.000     50.393 .    16    PRO BBB CD   .    1
ATOM        9485 C  C    . PRO BBB 10    16          C    . PRO   16   -40.774    13.749    27.821 1.000     52.982 .    16    PRO BBB C    .    1
ATOM        9486 O  O    . PRO BBB 10    16          O    . PRO   16   -41.558    12.861    28.146 1.000     52.707 .    16    PRO BBB O    .    1
ATOM        9488 N  N    . ILE BBB 10    17          N    . ILE   17   -39.596    13.535    27.222 1.000     49.896 .    17    ILE BBB N    .    1
ATOM        9490 C  CA   . ILE BBB 10    17          CA   . ILE   17   -39.140    12.202    26.728 1.000     51.209 .    17    ILE BBB CA   .    1
ATOM        9492 C  CB   . ILE BBB 10    17          CB   . ILE   17   -38.996    12.173    25.187 1.000     54.351 .    17    ILE BBB CB   .    1
ATOM        9494 C  CG1  . ILE BBB 10    17          CG1  . ILE   17   -40.289    12.579    24.477 1.000     50.274 .    17    ILE BBB CG1  .    1
ATOM        9497 C  CG2  . ILE BBB 10    17          CG2  . ILE   17   -38.503    10.812    24.705 1.000     54.208 .    17    ILE BBB CG2  .    1
ATOM        9500 C  CD1  . ILE BBB 10    17          CD1  . ILE   17   -41.339    11.503    24.472 1.000     54.009 .    17    ILE BBB CD1  .    1
ATOM        9505 C  C    . ILE BBB 10    17          C    . ILE   17   -37.827    11.882    27.423 1.000     46.037 .    17    ILE BBB C    .    1
ATOM        9506 O  O    . ILE BBB 10    17          O    . ILE   17   -36.816    12.466    27.098 1.000     44.877 .    17    ILE BBB O    .    1
ATOM        9507 N  N    . PRO BBB 10    18          N    . PRO   18   -37.797    10.966    28.410 1.000     49.944 .    18    PRO BBB N    .    1
ATOM        9508 C  CA   . PRO BBB 10    18          CA   . PRO   18   -36.542    10.627    29.068 1.000     54.856 .    18    PRO BBB CA   .    1
ATOM        9510 C  CB   . PRO BBB 10    18          CB   . PRO   18   -36.902     9.388    29.906 1.000     57.070 .    18    PRO BBB CB   .    1
ATOM        9513 C  CG   . PRO BBB 10    18          CG   . PRO   18   -38.384     9.540    30.181 1.000     52.109 .    18    PRO BBB CG   .    1
ATOM        9516 C  CD   . PRO BBB 10    18          CD   . PRO   18   -38.942    10.215    28.948 1.000     48.450 .    18    PRO BBB CD   .    1
ATOM        9519 C  C    . PRO BBB 10    18          C    . PRO   18   -35.490    10.324    28.008 1.000     56.886 .    18    PRO BBB C    .    1
ATOM        9520 O  O    . PRO BBB 10    18          O    . PRO   18   -35.758     9.546    27.091 1.000     57.329 .    18    PRO BBB O    .    1
ATOM        9521 N  N    . PRO BBB 10    19          N    . PRO   19   -34.273    10.918    28.096 1.000     59.859 .    19    PRO BBB N    .    1
ATOM        9522 C  CA   . PRO BBB 10    19          CA   . PRO   19   -33.245    10.707    27.075 1.000     57.608 .    19    PRO BBB CA   .    1
ATOM        9524 C  CB   . PRO BBB 10    19          CB   . PRO   19   -32.131    11.698    27.449 1.000     58.523 .    19    PRO BBB CB   .    1
ATOM        9527 C  CG   . PRO BBB 10    19          CG   . PRO   19   -32.294    11.882    28.953 1.000     57.852 .    19    PRO BBB CG   .    1
ATOM        9530 C  CD   . PRO BBB 10    19          CD   . PRO   19   -33.789    11.772    29.197 1.000     59.134 .    19    PRO BBB CD   .    1
ATOM        9533 C  C    . PRO BBB 10    19          C    . PRO   19   -32.723     9.265    27.117 1.000     55.078 .    19    PRO BBB C    .    1
ATOM        9534 O  O    . PRO BBB 10    19          O    . PRO   19   -32.888     8.576    28.140 1.000     52.702 .    19    PRO BBB O    .    1
ATOM        9536 N  N    . VAL BBB 10    20          N    . VAL   20   -32.077     8.842    26.035 1.000     50.020 .    20    VAL BBB N    .    1
ATOM        9538 C  CA   . VAL BBB 10    20          CA   . VAL   20   -31.471     7.487    25.968 1.000     48.491 .    20    VAL BBB CA   .    1
ATOM        9540 C  CB   . VAL BBB 10    20          CB   . VAL   20   -31.187     7.055    24.519 1.000     50.262 .    20    VAL BBB CB   .    1
ATOM        9542 C  CG1  . VAL BBB 10    20          CG1  . VAL   20   -30.567     5.660    24.470 1.000     51.128 .    20    VAL BBB CG1  .    1
ATOM        9546 C  CG2  . VAL BBB 10    20          CG2  . VAL   20   -32.444     7.115    23.660 1.000     48.513 .    20    VAL BBB CG2  .    1
ATOM        9550 C  C    . VAL BBB 10    20          C    . VAL   20   -30.210     7.495    26.836 1.000     53.416 .    20    VAL BBB C    .    1
ATOM        9551 O  O    . VAL BBB 10    20          O    . VAL   20   -29.407     8.440    26.717 1.000     58.220 .    20    VAL BBB O    .    1
ATOM        9553 N  N    . LYS BBB 10    21          N    . LYS   21   -30.067     6.496    27.708 1.000     55.606 .    21    LYS BBB N    .    1
ATOM        9555 C  CA   . LYS BBB 10    21          CA   . LYS   21   -28.820     6.230    28.464 1.000     54.181 .    21    LYS BBB CA   .    1
ATOM        9557 C  CB   . LYS BBB 10    21          CB   . LYS   21   -29.100     5.355    29.689 1.000     56.465 .    21    LYS BBB CB   .    1
ATOM        9560 C  CG   . LYS BBB 10    21          CG   . LYS   21   -27.902     5.107    30.598 1.000     56.616 .    21    LYS BBB CG   .    1
ATOM        9563 C  CD   . LYS BBB 10    21          CD   . LYS   21   -27.334     6.358    31.254 1.000     55.506 .    21    LYS BBB CD   .    1
ATOM        9566 C  CE   . LYS BBB 10    21          CE   . LYS   21   -26.050     6.080    32.009 1.000     53.687 .    21    LYS BBB CE   .    1
ATOM        9569 N  NZ   . LYS BBB 10    21          NZ   . LYS   21   -25.618     7.264    32.787 1.000     52.565 .    21    LYS BBB NZ   .    1
ATOM        9573 C  C    . LYS BBB 10    21          C    . LYS   21   -27.816     5.555    27.522 1.000     52.345 .    21    LYS BBB C    .    1
ATOM        9574 O  O    . LYS BBB 10    21          O    . LYS   21   -28.093     4.425    27.074 1.000     52.286 .    21    LYS BBB O    .    1
ATOM        9576 N  N    . GLN BBB 10    22          N    . GLN   22   -26.707     6.248    27.235 1.000     53.450 .    22    GLN BBB N    .    1
ATOM        9578 C  CA   . GLN BBB 10    22          CA   . GLN   22   -25.559     5.732    26.446 1.000     51.710 .    22    GLN BBB CA   .    1
ATOM        9580 C  CB   . GLN BBB 10    22          CB   . GLN   22   -24.813     6.848    25.707 1.000     57.201 .    22    GLN BBB CB   .    1
ATOM        9583 C  CG   . GLN BBB 10    22          CG   . GLN   22   -25.642     7.616    24.672 1.000     61.216 .    22    GLN BBB CG   .    1
ATOM        9586 C  CD   . GLN BBB 10    22          CD   . GLN   22   -26.420     6.745    23.705 1.000     54.291 .    22    GLN BBB CD   .    1
ATOM        9587 O  OE1  . GLN BBB 10    22          OE1  . GLN   22   -25.992     5.659    23.301 1.000     39.740 .    22    GLN BBB OE1  .    1
ATOM        9588 N  NE2  . GLN BBB 10    22          NE2  . GLN   22   -27.599     7.228    23.342 1.000     48.950 .    22    GLN BBB NE2  .    1
ATOM        9591 C  C    . GLN BBB 10    22          C    . GLN   22   -24.589     5.054    27.397 1.000     50.861 .    22    GLN BBB C    .    1
ATOM        9592 O  O    . GLN BBB 10    22          O    . GLN   22   -24.409     5.501    28.535 1.000     45.986 .    22    GLN BBB O    .    1
ATOM        9593 N  N    . PRO BBB 10    23          N    . PRO   23   -23.945     3.952    26.952 1.000     52.167 .    23    PRO BBB N    .    1
ATOM        9594 C  CA   . PRO BBB 10    23          CA   . PRO   23   -22.889     3.311    27.730 1.000     54.518 .    23    PRO BBB CA   .    1
ATOM        9596 C  CB   . PRO BBB 10    23          CB   . PRO   23   -22.494     2.075    26.900 1.000     53.755 .    23    PRO BBB CB   .    1
ATOM        9599 C  CG   . PRO BBB 10    23          CG   . PRO   23   -23.620     1.876    25.903 1.000     49.832 .    23    PRO BBB CG   .    1
ATOM        9602 C  CD   . PRO BBB 10    23          CD   . PRO   23   -24.227     3.244    25.695 1.000     51.679 .    23    PRO BBB CD   .    1
ATOM        9605 C  C    . PRO BBB 10    23          C    . PRO   23   -21.689     4.250    27.916 1.000     56.666 .    23    PRO BBB C    .    1
ATOM        9606 O  O    . PRO BBB 10    23          O    . PRO   23   -21.564     5.201    27.192 1.000     56.330 .    23    PRO BBB O    .    1
ATOM        9608 N  N    . ARG BBB 10    24          N    . ARG   24   -20.844     3.970    28.900 1.000     61.528 .    24    ARG BBB N    .    1
ATOM        9610 C  CA   . ARG BBB 10    24          CA   . ARG   24   -19.569     4.699    29.088 1.000     65.104 .    24    ARG BBB CA   .    1
ATOM        9612 C  CB   . ARG BBB 10    24          CB   . ARG   24   -19.151     4.640    30.558 1.000     73.614 .    24    ARG BBB CB   .    1
ATOM        9615 C  CG   . ARG BBB 10    24          CG   . ARG   24   -18.062     5.631    30.939 1.000     77.691 .    24    ARG BBB CG   .    1
ATOM        9618 C  CD   . ARG BBB 10    24          CD   . ARG   24   -17.319     5.122    32.156 1.000     85.401 .    24    ARG BBB CD   .    1
ATOM        9621 N  NE   . ARG BBB 10    24          NE   . ARG   24   -15.940     5.578    32.211 1.000     94.501 .    24    ARG BBB NE   .    1
ATOM        9623 C  CZ   . ARG BBB 10    24          CZ   . ARG   24   -15.081     5.259    33.172 1.000     95.689 .    24    ARG BBB CZ   .    1
ATOM        9624 N  NH1  . ARG BBB 10    24          NH1  . ARG   24   -15.454     4.477    34.172 1.000     96.383 .    24    ARG BBB NH1  .    1
ATOM        9627 N  NH2  . ARG BBB 10    24          NH2  . ARG   24   -13.849     5.730    33.132 1.000     96.956 .    24    ARG BBB NH2  .    1
ATOM        9630 C  C    . ARG BBB 10    24          C    . ARG   24   -18.540     4.061    28.147 1.000     61.387 .    24    ARG BBB C    .    1
ATOM        9631 O  O    . ARG BBB 10    24          O    . ARG   24   -17.815     4.790    27.440 1.000     56.262 .    24    ARG BBB O    .    1
ATOM        9633 N  N    . LEU BBB 10    25          N    . LEU   25   -18.506     2.736    28.112 1.000     57.788 .    25    LEU BBB N    .    1
ATOM        9635 C  CA   . LEU BBB 10    25          CA   . LEU   25   -17.565     1.989    27.246 1.000     64.468 .    25    LEU BBB CA   .    1
ATOM        9637 C  CB   . LEU BBB 10    25          CB   . LEU   25   -16.176     2.035    27.896 1.000     70.163 .    25    LEU BBB CB   .    1
ATOM        9640 C  CG   . LEU BBB 10    25          CG   . LEU   25   -16.114     1.644    29.376 1.000     72.361 .    25    LEU BBB CG   .    1
ATOM        9642 C  CD1  . LEU BBB 10    25          CD1  . LEU   25   -15.921     0.142    29.550 1.000     65.774 .    25    LEU BBB CD1  .    1
ATOM        9646 C  CD2  . LEU BBB 10    25          CD2  . LEU   25   -15.010     2.414    30.087 1.000     75.154 .    25    LEU BBB CD2  .    1
ATOM        9650 C  C    . LEU BBB 10    25          C    . LEU   25   -18.107     0.570    27.054 1.000     62.374 .    25    LEU BBB C    .    1
ATOM        9651 O  O    . LEU BBB 10    25          O    . LEU   25   -19.277     0.343    27.402 1.000     65.885 .    25    LEU BBB O    .    1
ATOM        9653 N  N    . THR BBB 10    26          N    . THR   26   -17.301    -0.316    26.474 1.000     60.174 .    26    THR BBB N    .    1
ATOM        9655 C  CA   . THR BBB 10    26          CA   . THR   26   -17.652    -1.717    26.145 1.000     64.137 .    26    THR BBB CA   .    1
ATOM        9657 C  CB   . THR BBB 10    26          CB   . THR   26   -18.132    -1.816    24.694 1.000     66.408 .    26    THR BBB CB   .    1
ATOM        9659 O  OG1  . THR BBB 10    26          OG1  . THR   26   -16.999    -1.557    23.869 1.000     64.326 .    26    THR BBB OG1  .    1
ATOM        9661 C  CG2  . THR BBB 10    26          CG2  . THR   26   -19.240    -0.841    24.360 1.000     71.227 .    26    THR BBB CG2  .    1
ATOM        9665 C  C    . THR BBB 10    26          C    . THR   26   -16.422    -2.595    26.403 1.000     71.506 .    26    THR BBB C    .    1
ATOM        9666 O  O    . THR BBB 10    26          O    . THR   26   -15.293    -2.076    26.309 1.000     82.809 .    26    THR BBB O    .    1
ATOM        9668 N  N    . VAL BBB 10    27          N    . VAL   27   -16.634    -3.871    26.717 1.000     70.677 .    27    VAL BBB N    .    1
ATOM        9670 C  CA   . VAL BBB 10    27          CA   . VAL   27   -15.578    -4.797    27.222 1.000     80.672 .    27    VAL BBB CA   .    1
ATOM        9672 C  CB   . VAL BBB 10    27          CB   . VAL   27   -15.546    -4.781    28.768 1.000     80.500 .    27    VAL BBB CB   .    1
ATOM        9674 C  CG1  . VAL BBB 10    27          CG1  . VAL   27   -14.615    -5.845    29.340 1.000     78.927 .    27    VAL BBB CG1  .    1
ATOM        9678 C  CG2  . VAL BBB 10    27          CG2  . VAL   27   -15.187    -3.404    29.315 1.000     72.922 .    27    VAL BBB CG2  .    1
ATOM        9682 C  C    . VAL BBB 10    27          C    . VAL   27   -15.835    -6.196    26.631 1.000     82.555 .    27    VAL BBB C    .    1
ATOM        9683 O  O    . VAL BBB 10    27          O    . VAL   27   -17.019    -6.565    26.436 1.000     81.701 .    27    VAL BBB O    .    1
ATOM        9685 N  N    . THR BBB 10    28          N    . THR   28   -14.777    -6.947    26.320 1.000     79.240 .    28    THR BBB N    .    1
ATOM        9687 C  CA   . THR BBB 10    28          CA   . THR   28   -14.903    -8.229    25.578 1.000     88.186 .    28    THR BBB CA   .    1
ATOM        9689 C  CB   . THR BBB 10    28          CB   . THR   28   -13.767    -8.422    24.553 1.000     87.411 .    28    THR BBB CB   .    1
ATOM        9691 O  OG1  . THR BBB 10    28          OG1  . THR   28   -13.054    -7.192    24.391 1.000     77.427 .    28    THR BBB OG1  .    1
ATOM        9693 C  CG2  . THR BBB 10    28          CG2  . THR   28   -14.271    -8.895    23.201 1.000     79.119 .    28    THR BBB CG2  .    1
ATOM        9697 C  C    . THR BBB 10    28          C    . THR   28   -15.053    -9.351    26.611 1.000     79.927 .    28    THR BBB C    .    1
ATOM        9698 O  O    . THR BBB 10    28          O    . THR   28   -14.156    -9.487    27.474 1.000     74.713 .    28    THR BBB O    .    1
ATOM        9700 N  N    . ASN BBB 10    29          N    . ASN   29   -16.173   -10.078    26.543 1.000     79.064 .    29    ASN BBB N    .    1
ATOM        9702 C  CA   . ASN BBB 10    29          CA   . ASN   29   -16.437   -11.298    27.357 1.000     95.178 .    29    ASN BBB CA   .    1
ATOM        9704 C  CB   . ASN BBB 10    29          CB   . ASN   29   -17.892   -11.784    27.211 1.000     99.677 .    29    ASN BBB CB   .    1
ATOM        9707 C  CG   . ASN BBB 10    29          CG   . ASN   29   -18.311   -12.855    28.207 1.000    103.682 .    29    ASN BBB CG   .    1
ATOM        9708 O  OD1  . ASN BBB 10    29          OD1  . ASN   29   -17.530   -13.738    28.552 1.000    109.735 .    29    ASN BBB OD1  .    1
ATOM        9709 N  ND2  . ASN BBB 10    29          ND2  . ASN   29   -19.554   -12.810    28.664 1.000    105.309 .    29    ASN BBB ND2  .    1
ATOM        9712 C  C    . ASN BBB 10    29          C    . ASN   29   -15.390   -12.338    26.951 1.000     96.268 .    29    ASN BBB C    .    1
ATOM        9713 O  O    . ASN BBB 10    29          O    . ASN   29   -15.453   -12.907    25.858 1.000     95.335 .    29    ASN BBB O    .    1
ATOM        9714 N  N    . PRO BBB 10    30          N    . PRO   30   -14.384   -12.626    27.808 1.000     85.291 .    30    PRO BBB N    .    1
ATOM        9715 C  CA   . PRO BBB 10    30          CA   . PRO   30   -13.302   -13.523    27.411 1.000     80.870 .    30    PRO BBB CA   .    1
ATOM        9717 C  CB   . PRO BBB 10    30          CB   . PRO   30   -12.214   -13.114    28.415 1.000     82.501 .    30    PRO BBB CB   .    1
ATOM        9720 C  CG   . PRO BBB 10    30          CG   . PRO   30   -12.986   -12.816    29.685 1.000     82.858 .    30    PRO BBB CG   .    1
ATOM        9723 C  CD   . PRO BBB 10    30          CD   . PRO   30   -14.263   -12.161    29.201 1.000     83.004 .    30    PRO BBB CD   .    1
ATOM        9726 C  C    . PRO BBB 10    30          C    . PRO   30   -13.679   -15.016    27.499 1.000     82.867 .    30    PRO BBB C    .    1
ATOM        9727 O  O    . PRO BBB 10    30          O    . PRO   30   -12.787   -15.821    27.668 1.000     90.189 .    30    PRO BBB O    .    1
ATOM        9729 N  N    . VAL BBB 10    31          N    . VAL   31   -14.968   -15.365    27.376 1.000     85.393 .    31    VAL BBB N    .    1
ATOM        9731 C  CA   . VAL BBB 10    31          CA   . VAL   31   -15.462   -16.780    27.363 1.000     85.178 .    31    VAL BBB CA   .    1
ATOM        9733 C  CB   . VAL BBB 10    31          CB   . VAL   31   -16.452   -17.058    28.511 1.000     75.328 .    31    VAL BBB CB   .    1
ATOM        9735 C  CG1  . VAL BBB 10    31          CG1  . VAL   31   -16.939   -18.500    28.494 1.000     71.331 .    31    VAL BBB CG1  .    1
ATOM        9739 C  CG2  . VAL BBB 10    31          CG2  . VAL   31   -15.848   -16.719    29.866 1.000     75.203 .    31    VAL BBB CG2  .    1
ATOM        9743 C  C    . VAL BBB 10    31          C    . VAL   31   -16.081   -17.109    25.993 1.000     96.111 .    31    VAL BBB C    .    1
ATOM        9744 O  O    . VAL BBB 10    31          O    . VAL   31   -15.948   -18.278    25.563 1.000    101.436 .    31    VAL BBB O    .    1
ATOM        9746 N  N    . ASN BBB 10    32          N    . ASN   32   -16.753   -16.141    25.353 1.000    102.362 .    32    ASN BBB N    .    1
ATOM        9748 C  CA   . ASN BBB 10    32          CA   . ASN   32   -17.283   -16.257    23.963 1.000    103.446 .    32    ASN BBB CA   .    1
ATOM        9750 C  CB   . ASN BBB 10    32          CB   . ASN   32   -18.753   -16.709    23.954 1.000     99.453 .    32    ASN BBB CB   .    1
ATOM        9753 C  CG   . ASN BBB 10    32          CG   . ASN   32   -19.685   -15.855    24.796 1.000    104.909 .    32    ASN BBB CG   .    1
ATOM        9754 O  OD1  . ASN BBB 10    32          OD1  . ASN   32   -19.413   -14.681    25.061 1.000    106.551 .    32    ASN BBB OD1  .    1
ATOM        9755 N  ND2  . ASN BBB 10    32          ND2  . ASN   32   -20.806   -16.430    25.209 1.000     84.921 .    32    ASN BBB ND2  .    1
ATOM        9758 C  C    . ASN BBB 10    32          C    . ASN   32   -17.035   -14.947    23.185 1.000    108.212 .    32    ASN BBB C    .    1
ATOM        9759 O  O    . ASN BBB 10    32          O    . ASN   32   -17.818   -14.661    22.255 1.000    112.769 .    32    ASN BBB O    .    1
ATOM        9761 N  N    . GLY BBB 10    33          N    . GLY   33   -15.989   -14.182    23.539 1.000    104.643 .    33    GLY BBB N    .    1
ATOM        9763 C  CA   . GLY BBB 10    33          CA   . GLY   33   -15.468   -13.034    22.764 1.000     99.682 .    33    GLY BBB CA   .    1
ATOM        9766 C  C    . GLY BBB 10    33          C    . GLY   33   -16.527   -12.011    22.359 1.000    106.637 .    33    GLY BBB C    .    1
ATOM        9767 O  O    . GLY BBB 10    33          O    . GLY   33   -16.162   -11.091    21.592 1.000    103.023 .    33    GLY BBB O    .    1
ATOM        9769 N  N    . GLN BBB 10    34          N    . GLN   34   -17.768   -12.134    22.866 1.000    106.828 .    34    GLN BBB N    .    1
ATOM        9771 C  CA   . GLN BBB 10    34          CA   . GLN   34   -18.906   -11.199    22.626 1.000    105.096 .    34    GLN BBB CA   .    1
ATOM        9773 C  CB   . GLN BBB 10    34          CB   . GLN   34   -20.214   -11.798    23.157 1.000    106.832 .    34    GLN BBB CB   .    1
ATOM        9776 C  CG   . GLN BBB 10    34          CG   . GLN   34   -21.117   -12.385    22.078 1.000    116.916 .    34    GLN BBB CG   .    1
ATOM        9779 C  CD   . GLN BBB 10    34          CD   . GLN   34   -22.300   -13.129    22.669 1.000    122.041 .    34    GLN BBB CD   .    1
ATOM        9780 O  OE1  . GLN BBB 10    34          OE1  . GLN   34   -22.937   -12.683    23.674 1.000    120.742 .    34    GLN BBB OE1  .    1
ATOM        9781 N  NE2  . GLN BBB 10    34          NE2  . GLN   34   -22.588   -14.304    22.077 1.000    117.942 .    34    GLN BBB NE2  .    1
ATOM        9784 C  C    . GLN BBB 10    34          C    . GLN   34   -18.630    -9.842    23.301 1.000    108.368 .    34    GLN BBB C    .    1
ATOM        9785 O  O    . GLN BBB 10    34          O    . GLN   34   -17.607    -9.714    24.015 1.000    102.999 .    34    GLN BBB O    .    1
ATOM        9787 N  N    . GLU BBB 10    35          N    . GLU   35   -19.521    -8.863    23.098 1.000    109.754 .    35    GLU BBB N    .    1
ATOM        9789 C  CA   . GLU BBB 10    35          CA   . GLU   35   -19.402    -7.482    23.649 1.000    103.044 .    35    GLU BBB CA   .    1
ATOM        9791 C  CB   . GLU BBB 10    35          CB   . GLU   35   -19.717    -6.451    22.558 1.000    104.808 .    35    GLU BBB CB   .    1
ATOM        9794 C  CG   . GLU BBB 10    35          CG   . GLU   35   -18.957    -5.137    22.702 1.000    105.206 .    35    GLU BBB CG   .    1
ATOM        9797 C  CD   . GLU BBB 10    35          CD   . GLU   35   -17.441    -5.208    22.565 1.000    103.693 .    35    GLU BBB CD   .    1
ATOM        9798 O  OE1  . GLU BBB 10    35          OE1  . GLU   35   -16.885    -6.331    22.559 1.000    101.794 .    35    GLU BBB OE1  .    1
ATOM        9799 O  OE2  . GLU BBB 10    35          OE2  . GLU   35   -16.810    -4.136    22.477 1.000     95.735 .    35    GLU BBB OE2  .    1
ATOM        9800 C  C    . GLU BBB 10    35          C    . GLU   35   -20.300    -7.324    24.893 1.000     94.919 .    35    GLU BBB C    .    1
ATOM        9801 O  O    . GLU BBB 10    35          O    . GLU   35   -21.430    -7.914    24.930 1.000     75.847 .    35    GLU BBB O    .    1
ATOM        9803 N  N    . ILE BBB 10    36          N    . ILE   36   -19.797    -6.582    25.893 1.000     79.216 .    36    ILE BBB N    .    1
ATOM        9805 C  CA   . ILE BBB 10    36          CA   . ILE   36   -20.543    -6.205    27.132 1.000     71.091 .    36    ILE BBB CA   .    1
ATOM        9807 C  CB   . ILE BBB 10    36          CB   . ILE   36   -19.935    -6.847    28.395 1.000     67.994 .    36    ILE BBB CB   .    1
ATOM        9809 C  CG1  . ILE BBB 10    36          CG1  . ILE   36   -20.004    -8.377    28.337 1.000     65.094 .    36    ILE BBB CG1  .    1
ATOM        9812 C  CG2  . ILE BBB 10    36          CG2  . ILE   36   -20.606    -6.287    29.647 1.000     67.748 .    36    ILE BBB CG2  .    1
ATOM        9815 C  CD1  . ILE BBB 10    36          CD1  . ILE   36   -19.473    -9.077    29.576 1.000     66.649 .    36    ILE BBB CD1  .    1
ATOM        9820 C  C    . ILE BBB 10    36          C    . ILE   36   -20.583    -4.678    27.233 1.000     67.085 .    36    ILE BBB C    .    1
ATOM        9821 O  O    . ILE BBB 10    36          O    . ILE   36   -19.496    -4.064    27.320 1.000     68.220 .    36    ILE BBB O    .    1
ATOM        9823 N  N    . TRP BBB 10    37          N    . TRP   37   -21.787    -4.093    27.213 1.000     56.970 .    37    TRP BBB N    .    1
ATOM        9825 C  CA   . TRP BBB 10    37          CA   . TRP   37   -21.972    -2.634    27.374 1.000     58.112 .    37    TRP BBB CA   .    1
ATOM        9827 C  CB   . TRP BBB 10    37          CB   . TRP   37   -23.242    -2.166    26.660 1.000     65.189 .    37    TRP BBB CB   .    1
ATOM        9830 C  CG   . TRP BBB 10    37          CG   . TRP   37   -23.223    -2.321    25.168 1.000     69.304 .    37    TRP BBB CG   .    1
ATOM        9831 C  CD1  . TRP BBB 10    37          CD1  . TRP   37   -22.308    -2.998    24.416 1.000     69.979 .    37    TRP BBB CD1  .    1
ATOM        9833 N  NE1  . TRP BBB 10    37          NE1  . TRP   37   -22.648    -2.944    23.090 1.000     77.892 .    37    TRP BBB NE1  .    1
ATOM        9835 C  CE2  . TRP BBB 10    37          CE2  . TRP   37   -23.813    -2.234    22.951 1.000     78.806 .    37    TRP BBB CE2  .    1
ATOM        9836 C  CD2  . TRP BBB 10    37          CD2  . TRP   37   -24.219    -1.834    24.243 1.000     79.569 .    37    TRP BBB CD2  .    1
ATOM        9837 C  CE3  . TRP BBB 10    37          CE3  . TRP   37   -25.411    -1.103    24.374 1.000     85.187 .    37    TRP BBB CE3  .    1
ATOM        9839 C  CZ3  . TRP BBB 10    37          CZ3  . TRP   37   -26.142    -0.791    23.245 1.000     81.930 .    37    TRP BBB CZ3  .    1
ATOM        9841 C  CH2  . TRP BBB 10    37          CH2  . TRP   37   -25.712    -1.193    21.981 1.000     80.388 .    37    TRP BBB CH2  .    1
ATOM        9843 C  CZ2  . TRP BBB 10    37          CZ2  . TRP   37   -24.554    -1.920    21.810 1.000     78.320 .    37    TRP BBB CZ2  .    1
ATOM        9845 C  C    . TRP BBB 10    37          C    . TRP   37   -21.960    -2.315    28.878 1.000     57.739 .    37    TRP BBB C    .    1
ATOM        9846 O  O    . TRP BBB 10    37          O    . TRP   37   -22.728    -2.939    29.633 1.000     55.364 .    37    TRP BBB O    .    1
ATOM        9848 N  N    . TYR BBB 10    38          N    . TYR   38   -21.031    -1.449    29.288 1.000     54.728 .    38    TYR BBB N    .    1
ATOM        9850 C  CA   . TYR BBB 10    38          CA   . TYR   38   -20.854    -0.931    30.666 1.000     53.575 .    38    TYR BBB CA   .    1
ATOM        9852 C  CB   . TYR BBB 10    38          CB   . TYR   38   -19.373    -0.853    31.054 1.000     55.826 .    38    TYR BBB CB   .    1
ATOM        9855 C  CG   . TYR BBB 10    38          CG   . TYR   38   -19.111    -0.213    32.396 1.000     54.515 .    38    TYR BBB CG   .    1
ATOM        9856 C  CD1  . TYR BBB 10    38          CD1  . TYR   38   -19.459    -0.847    33.586 1.000     58.596 .    38    TYR BBB CD1  .    1
ATOM        9858 C  CE1  . TYR BBB 10    38          CE1  . TYR   38   -19.221    -0.265    34.824 1.000     56.937 .    38    TYR BBB CE1  .    1
ATOM        9860 C  CZ   . TYR BBB 10    38          CZ   . TYR   38   -18.640     0.991    34.881 1.000     58.435 .    38    TYR BBB CZ   .    1
ATOM        9861 O  OH   . TYR BBB 10    38          OH   . TYR   38   -18.399     1.602    36.072 1.000     58.347 .    38    TYR BBB OH   .    1
ATOM        9863 C  CE2  . TYR BBB 10    38          CE2  . TYR   38   -18.311     1.649    33.710 1.000     59.097 .    38    TYR BBB CE2  .    1
ATOM        9865 C  CD2  . TYR BBB 10    38          CD2  . TYR   38   -18.541     1.044    32.482 1.000     57.202 .    38    TYR BBB CD2  .    1
ATOM        9867 C  C    . TYR BBB 10    38          C    . TYR   38   -21.482     0.463    30.759 1.000     53.804 .    38    TYR BBB C    .    1
ATOM        9868 O  O    . TYR BBB 10    38          O    . TYR   38   -21.129     1.353    29.943 1.000     50.196 .    38    TYR BBB O    .    1
ATOM        9870 N  N    . TYR BBB 10    39          N    . TYR   39   -22.378     0.645    31.736 1.000     54.273 .    39    TYR BBB N    .    1
ATOM        9872 C  CA   . TYR BBB 10    39          CA   . TYR   39   -23.029     1.938    32.063 1.000     53.850 .    39    TYR BBB CA   .    1
ATOM        9874 C  CB   . TYR BBB 10    39          CB   . TYR   39   -24.544     1.828    31.963 1.000     52.259 .    39    TYR BBB CB   .    1
ATOM        9877 C  CG   . TYR BBB 10    39          CG   . TYR   39   -25.114     1.436    30.630 1.000     51.288 .    39    TYR BBB CG   .    1
ATOM        9878 C  CD1  . TYR BBB 10    39          CD1  . TYR   39   -25.207     0.111    30.230 1.000     49.863 .    39    TYR BBB CD1  .    1
ATOM        9880 C  CE1  . TYR BBB 10    39          CE1  . TYR   39   -25.826    -0.237    29.039 1.000     51.735 .    39    TYR BBB CE1  .    1
ATOM        9882 C  CZ   . TYR BBB 10    39          CZ   . TYR   39   -26.382     0.750    28.240 1.000     50.689 .    39    TYR BBB CZ   .    1
ATOM        9883 O  OH   . TYR BBB 10    39          OH   . TYR   39   -26.993     0.484    27.053 1.000     51.095 .    39    TYR BBB OH   .    1
ATOM        9885 C  CE2  . TYR BBB 10    39          CE2  . TYR   39   -26.306     2.070    28.628 1.000     53.694 .    39    TYR BBB CE2  .    1
ATOM        9887 C  CD2  . TYR BBB 10    39          CD2  . TYR   39   -25.683     2.399    29.821 1.000     54.661 .    39    TYR BBB CD2  .    1
ATOM        9889 C  C    . TYR BBB 10    39          C    . TYR   39   -22.747     2.329    33.513 1.000     51.775 .    39    TYR BBB C    .    1
ATOM        9890 O  O    . TYR BBB 10    39          O    . TYR   39   -22.539     1.432    34.343 1.000     52.766 .    39    TYR BBB O    .    1
ATOM        9892 N  N    . GLU BBB 10    40          N    . GLU   40   -22.811     3.629    33.799 1.000     51.441 .    40    GLU BBB N    .    1
ATOM        9894 C  CA   . GLU BBB 10    40          CA   . GLU   40   -22.773     4.201    35.167 1.000     53.924 .    40    GLU BBB CA   .    1
ATOM        9896 C  CB   . GLU BBB 10    40          CB   . GLU   40   -21.491     5.006    35.384 1.000     58.185 .    40    GLU BBB CB   .    1
ATOM        9899 C  CG   . GLU BBB 10    40          CG   . GLU   40   -20.244     4.141    35.401 1.000     60.090 .    40    GLU BBB CG   .    1
ATOM        9902 C  CD   . GLU BBB 10    40          CD   . GLU   40   -18.952     4.910    35.593 1.000     65.687 .    40    GLU BBB CD   .    1
ATOM        9903 O  OE1  . GLU BBB 10    40          OE1  . GLU   40   -19.015     6.141    35.847 1.000     62.894 .    40    GLU BBB OE1  .    1
ATOM        9904 O  OE2  . GLU BBB 10    40          OE2  . GLU   40   -17.887     4.272    35.484 1.000     71.615 .    40    GLU BBB OE2  .    1
ATOM        9905 C  C    . GLU BBB 10    40          C    . GLU   40   -24.008     5.083    35.373 1.000     55.798 .    40    GLU BBB C    .    1
ATOM        9906 O  O    . GLU BBB 10    40          O    . GLU   40   -24.241     5.997    34.541 1.000     52.336 .    40    GLU BBB O    .    1
ATOM        9908 N  N    . VAL BBB 10    41          N    . VAL   41   -24.739     4.830    36.465 1.000     59.884 .    41    VAL BBB N    .    1
ATOM        9910 C  CA   . VAL BBB 10    41          CA   . VAL   41   -25.980     5.559    36.870 1.000     56.219 .    41    VAL BBB CA   .    1
ATOM        9912 C  CB   . VAL BBB 10    41          CB   . VAL   41   -27.223     4.650    36.743 1.000     56.848 .    41    VAL BBB CB   .    1
ATOM        9914 C  CG1  . VAL BBB 10    41          CG1  . VAL   41   -28.493     5.333    37.218 1.000     54.390 .    41    VAL BBB CG1  .    1
ATOM        9918 C  CG2  . VAL BBB 10    41          CG2  . VAL   41   -27.402     4.132    35.317 1.000     54.658 .    41    VAL BBB CG2  .    1
ATOM        9922 C  C    . VAL BBB 10    41          C    . VAL   41   -25.764     6.065    38.299 1.000     52.716 .    41    VAL BBB C    .    1
ATOM        9923 O  O    . VAL BBB 10    41          O    . VAL   41   -25.579     5.219    39.187 1.000     47.982 .    41    VAL BBB O    .    1
ATOM        9925 N  N    . GLU BBB 10    42          N    . GLU   42   -25.743     7.394    38.477 1.000     55.322 .    42    GLU BBB N    .    1
ATOM        9927 C  CA   . GLU BBB 10    42          CA   . GLU   42   -25.524     8.085    39.775 1.000     52.605 .    42    GLU BBB CA   .    1
ATOM        9929 C  CB   . GLU BBB 10    42          CB   . GLU   42   -24.635     9.322    39.605 1.000     53.956 .    42    GLU BBB CB   .    1
ATOM        9932 C  CG   . GLU BBB 10    42          CG   . GLU   42   -24.060     9.849    40.916 1.000     55.740 .    42    GLU BBB CG   .    1
ATOM        9935 C  CD   . GLU BBB 10    42          CD   . GLU   42   -23.573    11.290    40.899 1.000     57.558 .    42    GLU BBB CD   .    1
ATOM        9936 O  OE1  . GLU BBB 10    42          OE1  . GLU   42   -23.686    11.936    39.851 1.000     60.862 .    42    GLU BBB OE1  .    1
ATOM        9937 O  OE2  . GLU BBB 10    42          OE2  . GLU   42   -23.075    11.766    41.938 1.000     55.914 .    42    GLU BBB OE2  .    1
ATOM        9938 C  C    . GLU BBB 10    42          C    . GLU   42   -26.881     8.476    40.361 1.000     48.778 .    42    GLU BBB C    .    1
ATOM        9939 O  O    . GLU BBB 10    42          O    . GLU   42   -27.531     9.378    39.808 1.000     51.163 .    42    GLU BBB O    .    1
ATOM        9941 N  N    . ILE BBB 10    43          N    . ILE   43   -27.293     7.809    41.437 1.000     47.134 .    43    ILE BBB N    .    1
ATOM        9943 C  CA   . ILE BBB 10    43          CA   . ILE   43   -28.559     8.112    42.157 1.000     51.120 .    43    ILE BBB CA   .    1
ATOM        9945 C  CB   . ILE BBB 10    43          CB   . ILE   43   -29.082     6.905    42.972 1.000     53.001 .    43    ILE BBB CB   .    1
ATOM        9947 C  CG1  . ILE BBB 10    43          CG1  . ILE   43   -29.323     5.673    42.098 1.000     51.144 .    43    ILE BBB CG1  .    1
ATOM        9950 C  CG2  . ILE BBB 10    43          CG2  . ILE   43   -30.341     7.283    43.757 1.000     53.118 .    43    ILE BBB CG2  .    1
ATOM        9953 C  CD1  . ILE BBB 10    43          CD1  . ILE   43   -29.407     4.376    42.875 1.000     55.967 .    43    ILE BBB CD1  .    1
ATOM        9958 C  C    . ILE BBB 10    43          C    . ILE   43   -28.262     9.324    43.039 1.000     52.266 .    43    ILE BBB C    .    1
ATOM        9959 O  O    . ILE BBB 10    43          O    . ILE   43   -27.394     9.214    43.947 1.000     48.641 .    43    ILE BBB O    .    1
ATOM        9961 N  N    . LYS BBB 10    44          N    . LYS   44   -28.945    10.434    42.771 1.000     53.071 .    44    LYS BBB N    .    1
ATOM        9963 C  CA   . LYS BBB 10    44          CA   . LYS   44   -28.622    11.730    43.414 1.000     57.680 .    44    LYS BBB CA   .    1
ATOM        9965 C  CB   . LYS BBB 10    44          CB   . LYS   44   -27.464    12.408    42.677 1.000     58.965 .    44    LYS BBB CB   .    1
ATOM        9968 C  CG   . LYS BBB 10    44          CG   . LYS   44   -27.744    12.881    41.260 1.000     59.624 .    44    LYS BBB CG   .    1
ATOM        9971 C  CD   . LYS BBB 10    44          CD   . LYS   44   -26.473    13.278    40.502 1.000     62.235 .    44    LYS BBB CD   .    1
ATOM        9974 C  CE   . LYS BBB 10    44          CE   . LYS   44   -26.583    14.620    39.800 1.000     65.767 .    44    LYS BBB CE   .    1
ATOM        9977 N  NZ   . LYS BBB 10    44          NZ   . LYS   44   -25.266    15.123    39.343 1.000     60.906 .    44    LYS BBB NZ   .    1
ATOM        9981 C  C    . LYS BBB 10    44          C    . LYS   44   -29.871    12.599    43.509 1.000     55.447 .    44    LYS BBB C    .    1
ATOM        9982 O  O    . LYS BBB 10    44          O    . LYS   44   -30.792    12.477    42.702 1.000     56.698 .    44    LYS BBB O    .    1
ATOM        9983 N  N    . PRO BBB 10    45          N    . PRO   45   -29.943    13.462    44.548 1.000     48.791 .    45    PRO BBB N    .    1
ATOM        9984 C  CA   . PRO BBB 10    45          CA   . PRO   45   -31.068    14.367    44.719 1.000     47.362 .    45    PRO BBB CA   .    1
ATOM        9986 C  CB   . PRO BBB 10    45          CB   . PRO   45   -30.985    14.766    46.194 1.000     45.796 .    45    PRO BBB CB   .    1
ATOM        9989 C  CG   . PRO BBB 10    45          CG   . PRO   45   -29.509    14.669    46.528 1.000     46.035 .    45    PRO BBB CG   .    1
ATOM        9992 C  CD   . PRO BBB 10    45          CD   . PRO   45   -28.940    13.610    45.610 1.000     46.383 .    45    PRO BBB CD   .    1
ATOM        9995 C  C    . PRO BBB 10    45          C    . PRO   45   -30.950    15.556    43.754 1.000     48.666 .    45    PRO BBB C    .    1
ATOM        9996 O  O    . PRO BBB 10    45          O    . PRO   45   -29.866    15.843    43.275 1.000     48.470 .    45    PRO BBB O    .    1
ATOM        9998 N  N    . PHE BBB 10    46          N    . PHE   46   -32.096    16.172    43.473 1.000     49.278 .    46    PHE BBB N    .    1
ATOM       10000 C  CA   . PHE BBB 10    46          CA   . PHE   46   -32.301    17.273    42.502 1.000     50.266 .    46    PHE BBB CA   .    1
ATOM       10002 C  CB   . PHE BBB 10    46          CB   . PHE   46   -32.140    16.765    41.059 1.000     51.207 .    46    PHE BBB CB   .    1
ATOM       10005 C  CG   . PHE BBB 10    46          CG   . PHE   46   -33.286    15.928    40.543 1.000     52.087 .    46    PHE BBB CG   .    1
ATOM       10006 C  CD1  . PHE BBB 10    46          CD1  . PHE   46   -33.423    14.598    40.913 1.000     51.766 .    46    PHE BBB CD1  .    1
ATOM       10008 C  CE1  . PHE BBB 10    46          CE1  . PHE   46   -34.495    13.843    40.456 1.000     51.817 .    46    PHE BBB CE1  .    1
ATOM       10010 C  CZ   . PHE BBB 10    46          CZ   . PHE   46   -35.449    14.414    39.647 1.000     52.584 .    46    PHE BBB CZ   .    1
ATOM       10012 C  CD2  . PHE BBB 10    46          CD2  . PHE   46   -34.255    16.483    39.716 1.000     50.818 .    46    PHE BBB CD2  .    1
ATOM       10014 C  CE2  . PHE BBB 10    46          CE2  . PHE   46   -35.331    15.730    39.269 1.000     48.139 .    46    PHE BBB CE2  .    1
ATOM       10016 C  C    . PHE BBB 10    46          C    . PHE   46   -33.688    17.850    42.794 1.000     51.949 .    46    PHE BBB C    .    1
ATOM       10017 O  O    . PHE BBB 10    46          O    . PHE   46   -34.500    17.151    43.446 1.000     44.850 .    46    PHE BBB O    .    1
ATOM       10019 N  N    . THR BBB 10    47          N    . THR   47   -33.947    19.081    42.352 1.000     55.431 .    47    THR BBB N    .    1
ATOM       10021 C  CA   . THR BBB 10    47          CA   . THR   47   -35.272    19.741    42.472 1.000     56.720 .    47    THR BBB CA   .    1
ATOM       10023 C  CB   . THR BBB 10    47          CB   . THR   47   -35.165    21.100    43.174 1.000     55.151 .    47    THR BBB CB   .    1
ATOM       10025 O  OG1  . THR BBB 10    47          OG1  . THR   47   -34.201    21.864    42.454 1.000     54.514 .    47    THR BBB OG1  .    1
ATOM       10027 C  CG2  . THR BBB 10    47          CG2  . THR   47   -34.777    20.980    44.632 1.000     53.784 .    47    THR BBB CG2  .    1
ATOM       10031 C  C    . THR BBB 10    47          C    . THR   47   -35.902    19.826    41.082 1.000     54.331 .    47    THR BBB C    .    1
ATOM       10032 O  O    . THR BBB 10    47          O    . THR   47   -35.191    19.667    40.100 1.000     52.591 .    47    THR BBB O    .    1
ATOM       10034 N  N    . HIS BBB 10    48          N    . HIS   48   -37.219    19.978    41.019 1.000     58.816 .    48    HIS BBB N    .    1
ATOM       10036 C  CA   . HIS BBB 10    48          CA   . HIS   48   -37.940    20.288    39.766 1.000     63.956 .    48    HIS BBB CA   .    1
ATOM       10038 C  CB   . HIS BBB 10    48          CB   . HIS   48   -38.346    19.019    39.008 1.000     74.686 .    48    HIS BBB CB   .    1
ATOM       10041 C  CG   . HIS BBB 10    48          CG   . HIS   48   -38.898    19.295    37.648 1.000     87.433 .    48    HIS BBB CG   .    1
ATOM       10042 N  ND1  . HIS BBB 10    48          ND1  . HIS   48   -38.189    20.011    36.691 1.000     98.161 .    48    HIS BBB ND1  .    1
ATOM       10044 C  CE1  . HIS BBB 10    48          CE1  . HIS   48   -38.907    20.101    35.588 1.000     99.420 .    48    HIS BBB CE1  .    1
ATOM       10046 N  NE2  . HIS BBB 10    48          NE2  . HIS   48   -40.071    19.465    35.801 1.000    101.985 .    48    HIS BBB NE2  .    1
ATOM       10048 C  CD2  . HIS BBB 10    48          CD2  . HIS   48   -40.077    18.960    37.078 1.000     89.864 .    48    HIS BBB CD2  .    1
ATOM       10050 C  C    . HIS BBB 10    48          C    . HIS   48   -39.107    21.212    40.102 1.000     61.229 .    48    HIS BBB C    .    1
ATOM       10051 O  O    . HIS BBB 10    48          O    . HIS   48   -39.842    20.965    41.092 1.000     54.213 .    48    HIS BBB O    .    1
ATOM       10053 N  N    . GLN BBB 10    49          N    . GLN   49   -39.212    22.264    39.301 1.000     62.430 .    49    GLN BBB N    .    1
ATOM       10055 C  CA   . GLN BBB 10    49          CA   . GLN   49   -40.262    23.296    39.371 1.000     66.165 .    49    GLN BBB CA   .    1
ATOM       10057 C  CB   . GLN BBB 10    49          CB   . GLN   49   -39.694    24.552    38.703 1.000     66.568 .    49    GLN BBB CB   .    1
ATOM       10060 C  CG   . GLN BBB 10    49          CG   . GLN   49   -40.631    25.748    38.695 1.000     72.981 .    49    GLN BBB CG   .    1
ATOM       10063 C  CD   . GLN BBB 10    49          CD   . GLN   49   -40.823    26.337    40.067 1.000     76.809 .    49    GLN BBB CD   .    1
ATOM       10064 O  OE1  . GLN BBB 10    49          OE1  . GLN   49   -39.932    26.302    40.914 1.000     87.451 .    49    GLN BBB OE1  .    1
ATOM       10065 N  NE2  . GLN BBB 10    49          NE2  . GLN   49   -42.003    26.884    40.298 1.000     81.996 .    49    GLN BBB NE2  .    1
ATOM       10068 C  C    . GLN BBB 10    49          C    . GLN   49   -41.508    22.692    38.711 1.000     66.182 .    49    GLN BBB C    .    1
ATOM       10069 O  O    . GLN BBB 10    49          O    . GLN   49   -41.727    22.952    37.515 1.000     72.671 .    49    GLN BBB O    .    1
ATOM       10071 N  N    . VAL BBB 10    50          N    . VAL   50   -42.252    21.854    39.436 1.000     58.369 .    50    VAL BBB N    .    1
ATOM       10073 C  CA   . VAL BBB 10    50          CA   . VAL   50   -43.449    21.157    38.880 1.000     55.993 .    50    VAL BBB CA   .    1
ATOM       10075 C  CB   . VAL BBB 10    50          CB   . VAL   50   -43.940    20.008    39.788 1.000     55.826 .    50    VAL BBB CB   .    1
ATOM       10077 C  CG1  . VAL BBB 10    50          CG1  . VAL   50   -45.281    19.456    39.338 1.000     55.393 .    50    VAL BBB CG1  .    1
ATOM       10081 C  CG2  . VAL BBB 10    50          CG2  . VAL   50   -42.930    18.879    39.866 1.000     54.531 .    50    VAL BBB CG2  .    1
ATOM       10085 C  C    . VAL BBB 10    50          C    . VAL   50   -44.533    22.211    38.655 1.000     54.597 .    50    VAL BBB C    .    1
ATOM       10086 O  O    . VAL BBB 10    50          O    . VAL   50   -45.195    22.179    37.613 1.000     61.019 .    50    VAL BBB O    .    1
ATOM       10088 N  N    . TYR BBB 10    51          N    . TYR   51   -44.703    23.117    39.607 1.000     55.744 .    51    TYR BBB N    .    1
ATOM       10090 C  CA   . TYR BBB 10    51          CA   . TYR   51   -45.760    24.154    39.596 1.000     60.129 .    51    TYR BBB CA   .    1
ATOM       10092 C  CB   . TYR BBB 10    51          CB   . TYR   51   -46.434    24.213    40.966 1.000     60.927 .    51    TYR BBB CB   .    1
ATOM       10095 C  CG   . TYR BBB 10    51          CG   . TYR   51   -47.530    23.207    41.196 1.000     60.313 .    51    TYR BBB CG   .    1
ATOM       10096 C  CD1  . TYR BBB 10    51          CD1  . TYR   51   -47.253    21.930    41.651 1.000     60.827 .    51    TYR BBB CD1  .    1
ATOM       10098 C  CE1  . TYR BBB 10    51          CE1  . TYR   51   -48.268    21.010    41.870 1.000     62.221 .    51    TYR BBB CE1  .    1
ATOM       10100 C  CZ   . TYR BBB 10    51          CZ   . TYR   51   -49.588    21.366    41.643 1.000     64.701 .    51    TYR BBB CZ   .    1
ATOM       10101 O  OH   . TYR BBB 10    51          OH   . TYR   51   -50.602    20.479    41.858 1.000     58.668 .    51    TYR BBB OH   .    1
ATOM       10103 C  CE2  . TYR BBB 10    51          CE2  . TYR   51   -49.883    22.644    41.202 1.000     65.530 .    51    TYR BBB CE2  .    1
ATOM       10105 C  CD2  . TYR BBB 10    51          CD2  . TYR   51   -48.858    23.553    40.996 1.000     63.544 .    51    TYR BBB CD2  .    1
ATOM       10107 C  C    . TYR BBB 10    51          C    . TYR   51   -45.106    25.482    39.232 1.000     65.782 .    51    TYR BBB C    .    1
ATOM       10108 O  O    . TYR BBB 10    51          O    . TYR   51   -44.293    25.971    40.011 1.000     67.985 .    51    TYR BBB O    .    1
ATOM       10109 N  N    . PRO BBB 10    52          N    . PRO   52   -45.392    26.080    38.046 1.000     72.591 .    52    PRO BBB N    .    1
ATOM       10110 C  CA   . PRO BBB 10    52          CA   . PRO   52   -44.721    27.313    37.612 1.000     75.624 .    52    PRO BBB CA   .    1
ATOM       10112 C  CB   . PRO BBB 10    52          CB   . PRO   52   -45.502    27.698    36.345 1.000     73.522 .    52    PRO BBB CB   .    1
ATOM       10115 C  CG   . PRO BBB 10    52          CG   . PRO   52   -45.956    26.367    35.787 1.000     74.076 .    52    PRO BBB CG   .    1
ATOM       10118 C  CD   . PRO BBB 10    52          CD   . PRO   52   -46.310    25.561    37.018 1.000     72.939 .    52    PRO BBB CD   .    1
ATOM       10121 C  C    . PRO BBB 10    52          C    . PRO   52   -44.722    28.488    38.609 1.000     74.490 .    52    PRO BBB C    .    1
ATOM       10122 O  O    . PRO BBB 10    52          O    . PRO   52   -43.768    29.233    38.619 1.000     73.446 .    52    PRO BBB O    .    1
ATOM       10124 N  N    . ASP BBB 10    53          N    . ASP   53   -45.752    28.606    39.445 1.000     70.770 .    53    ASP BBB N    .    1
ATOM       10126 C  CA   . ASP BBB 10    53          CA   . ASP   53   -45.969    29.790    40.317 1.000     71.118 .    53    ASP BBB CA   .    1
ATOM       10128 C  CB   . ASP BBB 10    53          CB   . ASP   53   -47.423    30.256    40.193 1.000     77.561 .    53    ASP BBB CB   .    1
ATOM       10131 C  CG   . ASP BBB 10    53          CG   . ASP   53   -47.692    31.074    38.939 1.000     79.931 .    53    ASP BBB CG   .    1
ATOM       10132 O  OD1  . ASP BBB 10    53          OD1  . ASP   53   -46.953    30.893    37.942 1.000     77.912 .    53    ASP BBB OD1  .    1
ATOM       10133 O  OD2  . ASP BBB 10    53          OD2  . ASP   53   -48.632    31.895    38.975 1.000     86.576 .    53    ASP BBB OD2  .    1
ATOM       10134 C  C    . ASP BBB 10    53          C    . ASP   53   -45.571    29.490    41.773 1.000     65.586 .    53    ASP BBB C    .    1
ATOM       10135 O  O    . ASP BBB 10    53          O    . ASP   53   -45.761    30.363    42.629 1.000     67.874 .    53    ASP BBB O    .    1
ATOM       10137 N  N    . LEU BBB 10    54          N    . LEU   54   -45.046    28.309    42.077 1.000     63.077 .    54    LEU BBB N    .    1
ATOM       10139 C  CA   . LEU BBB 10    54          CA   . LEU   54   -44.853    27.870    43.486 1.000     60.927 .    54    LEU BBB CA   .    1
ATOM       10141 C  CB   . LEU BBB 10    54          CB   . LEU   54   -45.783    26.680    43.790 1.000     58.225 .    54    LEU BBB CB   .    1
ATOM       10144 C  CG   . LEU BBB 10    54          CG   . LEU   54   -47.293    26.875    43.555 1.000     55.367 .    54    LEU BBB CG   .    1
ATOM       10146 C  CD1  . LEU BBB 10    54          CD1  . LEU   54   -48.063    25.610    43.892 1.000     52.123 .    54    LEU BBB CD1  .    1
ATOM       10150 C  CD2  . LEU BBB 10    54          CD2  . LEU   54   -47.864    28.035    44.356 1.000     56.018 .    54    LEU BBB CD2  .    1
ATOM       10154 C  C    . LEU BBB 10    54          C    . LEU   54   -43.375    27.516    43.687 1.000     58.607 .    54    LEU BBB C    .    1
ATOM       10155 O  O    . LEU BBB 10    54          O    . LEU   54   -42.586    27.746    42.752 1.000     54.812 .    54    LEU BBB O    .    1
ATOM       10157 N  N    . GLY BBB 10    55          N    . GLY   55   -43.012    26.990    44.860 1.000     53.249 .    55    GLY BBB N    .    1
ATOM       10159 C  CA   . GLY BBB 10    55          CA   . GLY   55   -41.686    26.385    45.085 1.000     59.594 .    55    GLY BBB CA   .    1
ATOM       10162 C  C    . GLY BBB 10    55          C    . GLY   55   -41.439    25.129    44.243 1.000     56.887 .    55    GLY BBB C    .    1
ATOM       10163 O  O    . GLY BBB 10    55          O    . GLY   55   -42.336    24.694    43.484 1.000     50.756 .    55    GLY BBB O    .    1
ATOM       10165 N  N    . SER BBB 10    56          N    . SER   56   -40.249    24.545    44.399 1.000     55.773 .    56    SER BBB N    .    1
ATOM       10167 C  CA   . SER BBB 10    56          CA   . SER   56   -39.791    23.308    43.717 1.000     52.337 .    56    SER BBB CA   .    1
ATOM       10169 C  CB   . SER BBB 10    56          CB   . SER   56   -38.315    23.335    43.467 1.000     52.228 .    56    SER BBB CB   .    1
ATOM       10172 O  OG   . SER BBB 10    56          OG   . SER   56   -38.012    24.261    42.439 1.000     61.837 .    56    SER BBB OG   .    1
ATOM       10174 C  C    . SER BBB 10    56          C    . SER   56   -40.146    22.081    44.549 1.000     51.215 .    56    SER BBB C    .    1
ATOM       10175 O  O    . SER BBB 10    56          O    . SER   56   -40.480    22.220    45.743 1.000     46.672 .    56    SER BBB O    .    1
ATOM       10177 N  N    . ALA BBB 10    57          N    . ALA   57   -40.031    20.916    43.922 1.000     52.483 .    57    ALA BBB N    .    1
ATOM       10179 C  CA   . ALA BBB 10    57          CA   . ALA   57   -40.216    19.597    44.551 1.000     51.694 .    57    ALA BBB CA   .    1
ATOM       10181 C  CB   . ALA BBB 10    57          CB   . ALA   57   -41.143    18.780    43.691 1.000     53.956 .    57    ALA BBB CB   .    1
ATOM       10185 C  C    . ALA BBB 10    57          C    . ALA   57   -38.849    18.938    44.720 1.000     47.653 .    57    ALA BBB C    .    1
ATOM       10186 O  O    . ALA BBB 10    57          O    . ALA   57   -38.024    19.065    43.802 1.000     43.261 .    57    ALA BBB O    .    1
ATOM       10188 N  N    . ASP BBB 10    58          N    . ASP   58   -38.622    18.275    45.856 1.000     49.749 .    58    ASP BBB N    .    1
ATOM       10190 C  CA   . ASP BBB 10    58          CA   . ASP   58   -37.363    17.527    46.132 1.000     50.956 .    58    ASP BBB CA   .    1
ATOM       10192 C  CB   . ASP BBB 10    58          CB   . ASP   58   -36.936    17.603    47.608 1.000     53.555 .    58    ASP BBB CB   .    1
ATOM       10195 C  CG   . ASP BBB 10    58          CG   . ASP   58   -36.734    19.020    48.127 1.000     51.849 .    58    ASP BBB CG   .    1
ATOM       10196 O  OD1  . ASP BBB 10    58          OD1  . ASP   58   -35.886    19.729    47.566 1.000     57.692 .    58    ASP BBB OD1  .    1
ATOM       10197 O  OD2  . ASP BBB 10    58          OD2  . ASP   58   -37.451    19.413    49.069 1.000     46.473 .    58    ASP BBB OD2  .    1
ATOM       10198 C  C    . ASP BBB 10    58          C    . ASP   58   -37.566    16.094    45.636 1.000     46.676 .    58    ASP BBB C    .    1
ATOM       10199 O  O    . ASP BBB 10    58          O    . ASP   58   -38.564    15.469    46.005 1.000     46.930 .    58    ASP BBB O    .    1
ATOM       10201 N  N    . LEU BBB 10    59          N    . LEU   59   -36.656    15.636    44.782 1.000     49.920 .    59    LEU BBB N    .    1
ATOM       10203 C  CA   . LEU BBB 10    59          CA   . LEU   59   -36.682    14.313    44.117 1.000     47.941 .    59    LEU BBB CA   .    1
ATOM       10205 C  CB   . LEU BBB 10    59          CB   . LEU   59   -37.156    14.487    42.668 1.000     47.873 .    59    LEU BBB CB   .    1
ATOM       10208 C  CG   . LEU BBB 10    59          CG   . LEU   59   -38.650    14.814    42.527 1.000     49.598 .    59    LEU BBB CG   .    1
ATOM       10210 C  CD1  . LEU BBB 10    59          CD1  . LEU   59   -38.845    16.274    42.206 1.000     52.936 .    59    LEU BBB CD1  .    1
ATOM       10214 C  CD2  . LEU BBB 10    59          CD2  . LEU   59   -39.333    13.984    41.453 1.000     51.784 .    59    LEU BBB CD2  .    1
ATOM       10218 C  C    . LEU BBB 10    59          C    . LEU   59   -35.285    13.694    44.220 1.000     45.776 .    59    LEU BBB C    .    1
ATOM       10219 O  O    . LEU BBB 10    59          O    . LEU   59   -34.331    14.418    44.558 1.000     43.187 .    59    LEU BBB O    .    1
ATOM       10221 N  N    . VAL BBB 10    60          N    . VAL   60   -35.209    12.379    44.032 1.000     43.435 .    60    VAL BBB N    .    1
ATOM       10223 C  CA   . VAL BBB 10    60          CA   . VAL   60   -33.954    11.579    44.049 1.000     47.449 .    60    VAL BBB CA   .    1
ATOM       10225 C  CB   . VAL BBB 10    60          CB   . VAL   60   -33.748    10.801    45.373 1.000     48.642 .    60    VAL BBB CB   .    1
ATOM       10227 C  CG1  . VAL BBB 10    60          CG1  . VAL   60   -32.477     9.959    45.350 1.000     45.377 .    60    VAL BBB CG1  .    1
ATOM       10231 C  CG2  . VAL BBB 10    60          CG2  . VAL   60   -33.773    11.701    46.602 1.000     46.249 .    60    VAL BBB CG2  .    1
ATOM       10235 C  C    . VAL BBB 10    60          C    . VAL   60   -34.090    10.627    42.872 1.000     45.772 .    60    VAL BBB C    .    1
ATOM       10236 O  O    . VAL BBB 10    60          O    . VAL   60   -34.999     9.796    42.923 1.000     52.564 .    60    VAL BBB O    .    1
ATOM       10238 N  N    . GLY BBB 10    61          N    . GLY   61   -33.232    10.769    41.870 1.000     46.943 .    61    GLY BBB N    .    1
ATOM       10240 C  CA   . GLY BBB 10    61          CA   . GLY   61   -33.399    10.115    40.566 1.000     48.214 .    61    GLY BBB CA   .    1
ATOM       10243 C  C    . GLY BBB 10    61          C    . GLY   61   -32.129     9.426    40.127 1.000     50.369 .    61    GLY BBB C    .    1
ATOM       10244 O  O    . GLY BBB 10    61          O    . GLY   61   -31.029     9.743    40.654 1.000     54.060 .    61    GLY BBB O    .    1
ATOM       10246 N  N    . TYR BBB 10    62          N    . TYR   62   -32.279     8.496    39.194 1.000     49.636 .    62    TYR BBB N    .    1
ATOM       10248 C  CA   . TYR BBB 10    62          CA   . TYR   62   -31.153     7.889    38.451 1.000     46.670 .    62    TYR BBB CA   .    1
ATOM       10250 C  CB   . TYR BBB 10    62          CB   . TYR   62   -31.654     6.681    37.664 1.000     45.650 .    62    TYR BBB CB   .    1
ATOM       10253 C  CG   . TYR BBB 10    62          CG   . TYR   62   -32.274     5.569    38.466 1.000     45.976 .    62    TYR BBB CG   .    1
ATOM       10254 C  CD1  . TYR BBB 10    62          CD1  . TYR   62   -31.507     4.794    39.318 1.000     48.732 .    62    TYR BBB CD1  .    1
ATOM       10256 C  CE1  . TYR BBB 10    62          CE1  . TYR   62   -32.052     3.728    40.018 1.000     48.620 .    62    TYR BBB CE1  .    1
ATOM       10258 C  CZ   . TYR BBB 10    62          CZ   . TYR   62   -33.391     3.412    39.857 1.000     44.974 .    62    TYR BBB CZ   .    1
ATOM       10259 O  OH   . TYR BBB 10    62          OH   . TYR   62   -33.924     2.360    40.539 1.000     39.829 .    62    TYR BBB OH   .    1
ATOM       10261 C  CE2  . TYR BBB 10    62          CE2  . TYR   62   -34.175     4.177    39.011 1.000     46.592 .    62    TYR BBB CE2  .    1
ATOM       10263 C  CD2  . TYR BBB 10    62          CD2  . TYR   62   -33.611     5.235    38.312 1.000     46.891 .    62    TYR BBB CD2  .    1
ATOM       10265 C  C    . TYR BBB 10    62          C    . TYR   62   -30.588     8.970    37.522 1.000     45.000 .    62    TYR BBB C    .    1
ATOM       10266 O  O    . TYR BBB 10    62          O    . TYR   62   -31.375     9.484    36.711 1.000     41.397 .    62    TYR BBB O    .    1
ATOM       10268 N  N    . ASP BBB 10    63          N    . ASP   63   -29.303     9.316    37.649 1.000     44.184 .    63    ASP BBB N    .    1
ATOM       10270 C  CA   . ASP BBB 10    63          CA   . ASP   63   -28.644    10.424    36.899 1.000     46.923 .    63    ASP BBB CA   .    1
ATOM       10272 C  CB   . ASP BBB 10    63          CB   . ASP   63   -28.537    10.139    35.393 1.000     49.662 .    63    ASP BBB CB   .    1
ATOM       10275 C  CG   . ASP BBB 10    63          CG   . ASP   63   -27.564     9.043    34.963 1.000     50.408 .    63    ASP BBB CG   .    1
ATOM       10276 O  OD1  . ASP BBB 10    63          OD1  . ASP   63   -26.682     8.637    35.779 1.000     45.923 .    63    ASP BBB OD1  .    1
ATOM       10277 O  OD2  . ASP BBB 10    63          OD2  . ASP   63   -27.678     8.620    33.781 1.000     50.108 .    63    ASP BBB OD2  .    1
ATOM       10278 C  C    . ASP BBB 10    63          C    . ASP   63   -29.400    11.735    37.163 1.000     47.287 .    63    ASP BBB C    .    1
ATOM       10279 O  O    . ASP BBB 10    63          O    . ASP   63   -29.450    12.613    36.256 1.000     48.652 .    63    ASP BBB O    .    1
ATOM       10281 N  N    . GLY BBB 10    64          N    . GLY   64   -29.964    11.880    38.365 1.000     47.812 .    64    GLY BBB N    .    1
ATOM       10283 C  CA   . GLY BBB 10    64          CA   . GLY   64   -30.525    13.158    38.851 1.000     46.707 .    64    GLY BBB CA   .    1
ATOM       10286 C  C    . GLY BBB 10    64          C    . GLY   64   -31.721    13.635    38.050 1.000     45.988 .    64    GLY BBB C    .    1
ATOM       10287 O  O    . GLY BBB 10    64          O    . GLY   64   -31.967    14.885    38.004 1.000     44.843 .    64    GLY BBB O    .    1
ATOM       10289 N  N    . MET BBB 10    65          N    . MET   65   -32.483    12.690    37.498 1.000     47.241 .    65    MET BBB N    .    1
ATOM       10291 C  CA   . MET BBB 10    65          CA   . MET   65   -33.719    12.981    36.730 1.000     51.651 .    65    MET BBB CA   .    1
ATOM       10293 C  CB   . MET BBB 10    65          CB   . MET   65   -33.441    13.039    35.221 1.000     49.777 .    65    MET BBB CB   .    1
ATOM       10296 C  CG   . MET BBB 10    65          CG   . MET   65   -32.942    11.740    34.619 1.000     49.744 .    65    MET BBB CG   .    1
ATOM       10299 S  SD   . MET BBB 10    65          SD   . MET   65   -32.567    11.867    32.838 1.000     57.123 .    65    MET BBB SD   .    1
ATOM       10300 C  CE   . MET BBB 10    65          CE   . MET   65   -30.868    12.444    32.906 1.000     54.301 .    65    MET BBB CE   .    1
ATOM       10304 C  C    . MET BBB 10    65          C    . MET   65   -34.791    11.925    37.025 1.000     53.281 .    65    MET BBB C    .    1
ATOM       10305 O  O    . MET BBB 10    65          O    . MET   65   -34.443    10.750    37.354 1.000     52.875 .    65    MET BBB O    .    1
ATOM       10307 N  N    . SER BBB 10    66          N    . SER   66   -36.050    12.327    36.851 1.000     47.062 .    66    SER BBB N    .    1
ATOM       10309 C  CA   . SER BBB 10    66          CA   . SER   66   -37.229    11.438    36.918 1.000     45.576 .    66    SER BBB CA   .    1
ATOM       10311 C  CB   . SER BBB 10    66          CB   . SER   66   -37.947    11.647    38.211 1.000     44.769 .    66    SER BBB CB   .    1
ATOM       10314 O  OG   . SER BBB 10    66          OG   . SER   66   -38.840    10.574    38.448 1.000     46.012 .    66    SER BBB OG   .    1
ATOM       10316 C  C    . SER BBB 10    66          C    . SER   66   -38.141    11.693    35.720 1.000     47.788 .    66    SER BBB C    .    1
ATOM       10317 O  O    . SER BBB 10    66          O    . SER   66   -38.567    12.826    35.492 1.000     52.296 .    66    SER BBB O    .    1
ATOM       10318 N  N    . PRO BBB 10    67          N    . PRO   67   -38.532    10.659    34.944 1.000     48.127 .    67    PRO BBB N    .    1
ATOM       10319 C  CA   . PRO BBB 10    67          CA   . PRO   67   -38.017     9.295    35.103 1.000     49.569 .    67    PRO BBB CA   .    1
ATOM       10321 C  CB   . PRO BBB 10    67          CB   . PRO   67   -38.835     8.457    34.104 1.000     46.659 .    67    PRO BBB CB   .    1
ATOM       10324 C  CG   . PRO BBB 10    67          CG   . PRO   67   -40.055     9.303    33.805 1.000     47.328 .    67    PRO BBB CG   .    1
ATOM       10327 C  CD   . PRO BBB 10    67          CD   . PRO   67   -39.592    10.737    33.928 1.000     48.344 .    67    PRO BBB CD   .    1
ATOM       10330 C  C    . PRO BBB 10    67          C    . PRO   67   -36.519     9.138    34.777 1.000     51.159 .    67    PRO BBB C    .    1
ATOM       10331 O  O    . PRO BBB 10    67          O    . PRO   67   -35.915    10.031    34.203 1.000     51.040 .    67    PRO BBB O    .    1
ATOM       10333 N  N    . GLY BBB 10    68          N    . GLY   68   -35.953     7.997    35.163 1.000     46.976 .    68    GLY BBB N    .    1
ATOM       10335 C  CA   . GLY BBB 10    68          CA   . GLY   68   -34.573     7.637    34.832 1.000     48.694 .    68    GLY BBB CA   .    1
ATOM       10338 C  C    . GLY BBB 10    68          C    . GLY   68   -34.405     7.610    33.321 1.000     50.114 .    68    GLY BBB C    .    1
ATOM       10339 O  O    . GLY BBB 10    68          O    . GLY   68   -35.391     7.545    32.598 1.000     49.988 .    68    GLY BBB O    .    1
ATOM       10340 N  N    . PRO BBB 10    69          N    . PRO   69   -33.163     7.690    32.801 1.000     52.167 .    69    PRO BBB N    .    1
ATOM       10341 C  CA   . PRO BBB 10    69          CA   . PRO   69   -32.944     7.651    31.356 1.000     53.016 .    69    PRO BBB CA   .    1
ATOM       10343 C  CB   . PRO BBB 10    69          CB   . PRO   69   -31.449     7.966    31.229 1.000     55.183 .    69    PRO BBB CB   .    1
ATOM       10346 C  CG   . PRO BBB 10    69          CG   . PRO   69   -30.863     7.483    32.542 1.000     54.370 .    69    PRO BBB CG   .    1
ATOM       10349 C  CD   . PRO BBB 10    69          CD   . PRO   69   -31.916     7.840    33.566 1.000     51.668 .    69    PRO BBB CD   .    1
ATOM       10352 C  C    . PRO BBB 10    69          C    . PRO   69   -33.287     6.276    30.771 1.000     51.791 .    69    PRO BBB C    .    1
ATOM       10353 O  O    . PRO BBB 10    69          O    . PRO   69   -33.026     5.273    31.407 1.000     50.882 .    69    PRO BBB O    .    1
ATOM       10355 N  N    . THR BBB 10    70          N    . THR   70   -33.861     6.259    29.572 1.000     50.649 .    70    THR BBB N    .    1
ATOM       10357 C  CA   . THR BBB 10    70          CA   . THR   70   -34.283     5.014    28.886 1.000     50.831 .    70    THR BBB CA   .    1
ATOM       10359 C  CB   . THR BBB 10    70          CB   . THR   70   -35.243     5.297    27.723 1.000     48.587 .    70    THR BBB CB   .    1
ATOM       10361 O  OG1  . THR BBB 10    70          OG1  . THR   70   -36.346     6.082    28.182 1.000     43.948 .    70    THR BBB OG1  .    1
ATOM       10363 C  CG2  . THR BBB 10    70          CG2  . THR   70   -35.743     4.018    27.083 1.000     47.231 .    70    THR BBB CG2  .    1
ATOM       10367 C  C    . THR BBB 10    70          C    . THR   70   -33.040     4.280    28.371 1.000     54.574 .    70    THR BBB C    .    1
ATOM       10368 O  O    . THR BBB 10    70          O    . THR   70   -32.307     4.891    27.602 1.000     56.085 .    70    THR BBB O    .    1
ATOM       10370 N  N    . PHE BBB 10    71          N    . PHE   71   -32.815     3.029    28.789 1.000     56.565 .    71    PHE BBB N    .    1
ATOM       10372 C  CA   . PHE BBB 10    71          CA   . PHE   71   -31.824     2.109    28.174 1.000     57.656 .    71    PHE BBB CA   .    1
ATOM       10374 C  CB   . PHE BBB 10    71          CB   . PHE   71   -31.451     0.968    29.127 1.000     57.155 .    71    PHE BBB CB   .    1
ATOM       10377 C  CG   . PHE BBB 10    71          CG   . PHE   71   -30.658     1.322    30.367 1.000     58.421 .    71    PHE BBB CG   .    1
ATOM       10378 C  CD1  . PHE BBB 10    71          CD1  . PHE   71   -31.253     1.963    31.449 1.000     59.606 .    71    PHE BBB CD1  .    1
ATOM       10380 C  CE1  . PHE BBB 10    71          CE1  . PHE   71   -30.525     2.250    32.598 1.000     60.425 .    71    PHE BBB CE1  .    1
ATOM       10382 C  CZ   . PHE BBB 10    71          CZ   . PHE   71   -29.205     1.866    32.695 1.000     59.597 .    71    PHE BBB CZ   .    1
ATOM       10384 C  CD2  . PHE BBB 10    71          CD2  . PHE   71   -29.328     0.937    30.489 1.000     54.383 .    71    PHE BBB CD2  .    1
ATOM       10386 C  CE2  . PHE BBB 10    71          CE2  . PHE   71   -28.607     1.213    31.640 1.000     54.657 .    71    PHE BBB CE2  .    1
ATOM       10388 C  C    . PHE BBB 10    71          C    . PHE   71   -32.430     1.572    26.865 1.000     62.620 .    71    PHE BBB C    .    1
ATOM       10389 O  O    . PHE BBB 10    71          O    . PHE   71   -33.687     1.508    26.755 1.000     63.999 .    71    PHE BBB O    .    1
ATOM       10391 N  N    . GLN BBB 10    72          N    . GLN   72   -31.578     1.208    25.898 1.000     64.386 .    72    GLN BBB N    .    1
ATOM       10393 C  CA   . GLN BBB 10    72          CA   . GLN   72   -31.987     0.705    24.552 1.000     66.623 .    72    GLN BBB CA   .    1
ATOM       10395 C  CB   . GLN BBB 10    72          CB   . GLN   72   -32.142     1.865    23.566 1.000     71.721 .    72    GLN BBB CB   .    1
ATOM       10398 C  CG   . GLN BBB 10    72          CG   . GLN   72   -32.677     1.445    22.208 1.000     73.467 .    72    GLN BBB CG   .    1
ATOM       10401 C  CD   . GLN BBB 10    72          CD   . GLN   72   -33.026     2.634    21.345 1.000     82.660 .    72    GLN BBB CD   .    1
ATOM       10402 O  OE1  . GLN BBB 10    72          OE1  . GLN   72   -32.675     3.778    21.638 1.000     84.129 .    72    GLN BBB OE1  .    1
ATOM       10403 N  NE2  . GLN BBB 10    72          NE2  . GLN   72   -33.740     2.366    20.265 1.000     85.429 .    72    GLN BBB NE2  .    1
ATOM       10406 C  C    . GLN BBB 10    72          C    . GLN   72   -30.976    -0.355    24.092 1.000     60.372 .    72    GLN BBB C    .    1
ATOM       10407 O  O    . GLN BBB 10    72          O    . GLN   72   -30.032    -0.040    23.323 1.000     61.041 .    72    GLN BBB O    .    1
ATOM       10409 N  N    . VAL BBB 10    73          N    . VAL   73   -31.199    -1.575    24.571 1.000     55.937 .    73    VAL BBB N    .    1
ATOM       10411 C  CA   . VAL BBB 10    73          CA   . VAL   73   -30.303    -2.758    24.462 1.000     56.859 .    73    VAL BBB CA   .    1
ATOM       10413 C  CB   . VAL BBB 10    73          CB   . VAL   73   -30.065    -3.383    25.853 1.000     54.095 .    73    VAL BBB CB   .    1
ATOM       10415 C  CG1  . VAL BBB 10    73          CG1  . VAL   73   -29.117    -4.571    25.792 1.000     56.188 .    73    VAL BBB CG1  .    1
ATOM       10419 C  CG2  . VAL BBB 10    73          CG2  . VAL   73   -29.585    -2.362    26.875 1.000     51.744 .    73    VAL BBB CG2  .    1
ATOM       10423 C  C    . VAL BBB 10    73          C    . VAL   73   -30.980    -3.736    23.503 1.000     57.441 .    73    VAL BBB C    .    1
ATOM       10424 O  O    . VAL BBB 10    73          O    . VAL   73   -32.195    -3.887    23.543 1.000     66.407 .    73    VAL BBB O    .    1
ATOM       10425 N  N    . PRO BBB 10    74          N    . PRO   74   -30.252    -4.345    22.545 1.000     59.681 .    74    PRO BBB N    .    1
ATOM       10426 C  CA   . PRO BBB 10    74          CA   . PRO   74   -30.807    -5.416    21.719 1.000     57.418 .    74    PRO BBB CA   .    1
ATOM       10428 C  CB   . PRO BBB 10    74          CB   . PRO   74   -30.177    -5.079    20.356 1.000     62.598 .    74    PRO BBB CB   .    1
ATOM       10431 C  CG   . PRO BBB 10    74          CG   . PRO   74   -28.818    -4.460    20.677 1.000     61.039 .    74    PRO BBB CG   .    1
ATOM       10434 C  CD   . PRO BBB 10    74          CD   . PRO   74   -28.922    -3.914    22.083 1.000     65.598 .    74    PRO BBB CD   .    1
ATOM       10437 C  C    . PRO BBB 10    74          C    . PRO   74   -30.458    -6.840    22.181 1.000     55.485 .    74    PRO BBB C    .    1
ATOM       10438 O  O    . PRO BBB 10    74          O    . PRO   74   -29.343    -7.046    22.669 1.000     63.705 .    74    PRO BBB O    .    1
ATOM       10440 N  N    . ARG BBB 10    75          N    . ARG   75   -31.402    -7.782    22.031 1.000     51.094 .    75    ARG BBB N    .    1
ATOM       10442 C  CA   . ARG BBB 10    75          CA   . ARG   75   -31.210    -9.207    22.436 1.000     57.166 .    75    ARG BBB CA   .    1
ATOM       10444 C  CB   . ARG BBB 10    75          CB   . ARG   75   -32.210   -10.155    21.759 1.000     56.306 .    75    ARG BBB CB   .    1
ATOM       10447 C  CG   . ARG BBB 10    75          CG   . ARG   75   -33.654    -9.938    22.188 1.000     60.645 .    75    ARG BBB CG   .    1
ATOM       10450 C  CD   . ARG BBB 10    75          CD   . ARG   75   -34.684   -10.724    21.408 1.000     61.375 .    75    ARG BBB CD   .    1
ATOM       10453 N  NE   . ARG BBB 10    75          NE   . ARG   75   -34.902   -12.036    21.995 1.000     63.861 .    75    ARG BBB NE   .    1
ATOM       10455 C  CZ   . ARG BBB 10    75          CZ   . ARG   75   -34.286   -13.150    21.628 1.000     63.661 .    75    ARG BBB CZ   .    1
ATOM       10456 N  NH1  . ARG BBB 10    75          NH1  . ARG   75   -33.411   -13.134    20.642 1.000     69.713 .    75    ARG BBB NH1  .    1
ATOM       10459 N  NH2  . ARG BBB 10    75          NH2  . ARG   75   -34.548   -14.286    22.249 1.000     67.002 .    75    ARG BBB NH2  .    1
ATOM       10462 C  C    . ARG BBB 10    75          C    . ARG   75   -29.771    -9.592    22.084 1.000     58.453 .    75    ARG BBB C    .    1
ATOM       10463 O  O    . ARG BBB 10    75          O    . ARG   75   -29.279    -9.123    21.033 1.000     53.312 .    75    ARG BBB O    .    1
ATOM       10465 N  N    . GLY BBB 10    76          N    . GLY   76   -29.103   -10.355    22.949 1.000     62.938 .    76    GLY BBB N    .    1
ATOM       10467 C  CA   . GLY BBB 10    76          CA   . GLY   76   -27.748   -10.877    22.673 1.000     64.861 .    76    GLY BBB CA   .    1
ATOM       10470 C  C    . GLY BBB 10    76          C    . GLY   76   -26.628   -10.063    23.318 1.000     58.414 .    76    GLY BBB C    .    1
ATOM       10471 O  O    . GLY BBB 10    76          O    . GLY   76   -25.612   -10.682    23.653 1.000     56.488 .    76    GLY BBB O    .    1
ATOM       10473 N  N    . VAL BBB 10    77          N    . VAL   77   -26.773    -8.741    23.473 1.000     55.849 .    77    VAL BBB N    .    1
ATOM       10475 C  CA   . VAL BBB 10    77          CA   . VAL   77   -25.756    -7.880    24.156 1.000     61.485 .    77    VAL BBB CA   .    1
ATOM       10477 C  CB   . VAL BBB 10    77          CB   . VAL   77   -25.732    -6.431    23.628 1.000     60.362 .    77    VAL BBB CB   .    1
ATOM       10479 C  CG1  . VAL BBB 10    77          CG1  . VAL   77   -24.850    -5.545    24.494 1.000     56.267 .    77    VAL BBB CG1  .    1
ATOM       10483 C  CG2  . VAL BBB 10    77          CG2  . VAL   77   -25.280    -6.365    22.182 1.000     58.752 .    77    VAL BBB CG2  .    1
ATOM       10487 C  C    . VAL BBB 10    77          C    . VAL   77   -26.002    -7.902    25.675 1.000     58.809 .    77    VAL BBB C    .    1
ATOM       10488 O  O    . VAL BBB 10    77          O    . VAL   77   -27.004    -7.319    26.144 1.000     55.401 .    77    VAL BBB O    .    1
ATOM       10490 N  N    . GLU BBB 10    78          N    . GLU   78   -25.084    -8.523    26.411 1.000     54.088 .    78    GLU BBB N    .    1
ATOM       10492 C  CA   . GLU BBB 10    78          CA   . GLU   78   -25.034    -8.480    27.892 1.000     51.210 .    78    GLU BBB CA   .    1
ATOM       10494 C  CB   . GLU BBB 10    78          CB   . GLU   78   -23.993    -9.454    28.413 1.000     47.092 .    78    GLU BBB CB   .    1
ATOM       10497 C  CG   . GLU BBB 10    78          CG   . GLU   78   -24.471   -10.867    28.336 1.000     46.035 .    78    GLU BBB CG   .    1
ATOM       10500 C  CD   . GLU BBB 10    78          CD   . GLU   78   -23.551   -11.794    29.081 1.000     50.798 .    78    GLU BBB CD   .    1
ATOM       10501 O  OE1  . GLU BBB 10    78          OE1  . GLU   78   -22.356   -11.434    29.217 1.000     56.016 .    78    GLU BBB OE1  .    1
ATOM       10502 O  OE2  . GLU BBB 10    78          OE2  . GLU   78   -24.040   -12.846    29.534 1.000     49.025 .    78    GLU BBB OE2  .    1
ATOM       10503 C  C    . GLU BBB 10    78          C    . GLU   78   -24.658    -7.073    28.339 1.000     48.471 .    78    GLU BBB C    .    1
ATOM       10504 O  O    . GLU BBB 10    78          O    . GLU   78   -23.848    -6.457    27.644 1.000     45.472 .    78    GLU BBB O    .    1
ATOM       10506 N  N    . THR BBB 10    79          N    . THR   79   -25.257    -6.593    29.430 1.000     51.623 .    79    THR BBB N    .    1
ATOM       10508 C  CA   . THR BBB 10    79          CA   . THR   79   -24.984    -5.251    30.010 1.000     55.021 .    79    THR BBB CA   .    1
ATOM       10510 C  CB   . THR BBB 10    79          CB   . THR   79   -26.195    -4.318    29.888 1.000     57.697 .    79    THR BBB CB   .    1
ATOM       10512 O  OG1  . THR BBB 10    79          OG1  . THR   79   -27.324    -4.973    30.471 1.000     62.286 .    79    THR BBB OG1  .    1
ATOM       10514 C  CG2  . THR BBB 10    79          CG2  . THR   79   -26.492    -3.954    28.451 1.000     57.839 .    79    THR BBB CG2  .    1
ATOM       10518 C  C    . THR BBB 10    79          C    . THR   79   -24.521    -5.411    31.462 1.000     51.272 .    79    THR BBB C    .    1
ATOM       10519 O  O    . THR BBB 10    79          O    . THR   79   -24.866    -6.441    32.115 1.000     43.218 .    79    THR BBB O    .    1
ATOM       10521 N  N    . VAL BBB 10    80          N    . VAL   80   -23.701    -4.455    31.899 1.000     49.049 .    80    VAL BBB N    .    1
ATOM       10523 C  CA   . VAL BBB 10    80          CA   . VAL   80   -23.303    -4.244    33.318 1.000     49.899 .    80    VAL BBB CA   .    1
ATOM       10525 C  CB   . VAL BBB 10    80          CB   . VAL   80   -21.831    -4.603    33.586 1.000     52.531 .    80    VAL BBB CB   .    1
ATOM       10527 C  CG1  . VAL BBB 10    80          CG1  . VAL   80   -21.412    -4.207    35.002 1.000     59.174 .    80    VAL BBB CG1  .    1
ATOM       10531 C  CG2  . VAL BBB 10    80          CG2  . VAL   80   -21.541    -6.076    33.328 1.000     50.185 .    80    VAL BBB CG2  .    1
ATOM       10535 C  C    . VAL BBB 10    80          C    . VAL   80   -23.590    -2.776    33.635 1.000     50.002 .    80    VAL BBB C    .    1
ATOM       10536 O  O    . VAL BBB 10    80          O    . VAL   80   -23.062    -1.901    32.921 1.000     52.717 .    80    VAL BBB O    .    1
ATOM       10538 N  N    . VAL BBB 10    81          N    . VAL   81   -24.449    -2.520    34.621 1.000     50.164 .    81    VAL BBB N    .    1
ATOM       10540 C  CA   . VAL BBB 10    81          CA   . VAL   81   -24.774    -1.142    35.089 1.000     49.685 .    81    VAL BBB CA   .    1
ATOM       10542 C  CB   . VAL BBB 10    81          CB   . VAL   81   -26.284    -0.836    35.064 1.000     47.246 .    81    VAL BBB CB   .    1
ATOM       10544 C  CG1  . VAL BBB 10    81          CG1  . VAL   81   -26.574     0.634    35.328 1.000     45.729 .    81    VAL BBB CG1  .    1
ATOM       10548 C  CG2  . VAL BBB 10    81          CG2  . VAL   81   -26.912    -1.281    33.753 1.000     48.894 .    81    VAL BBB CG2  .    1
ATOM       10552 C  C    . VAL BBB 10    81          C    . VAL   81   -24.190    -1.017    36.489 1.000     48.577 .    81    VAL BBB C    .    1
ATOM       10553 O  O    . VAL BBB 10    81          O    . VAL   81   -24.404    -1.935    37.321 1.000     45.854 .    81    VAL BBB O    .    1
ATOM       10555 N  N    . ARG BBB 10    82          N    . ARG   82   -23.417     0.041    36.695 1.000     47.699 .    82    ARG BBB N    .    1
ATOM       10557 C  CA   . ARG BBB 10    82          CA   . ARG   82   -22.897     0.393    38.025 1.000     50.396 .    82    ARG BBB CA   .    1
ATOM       10559 C  CB   . ARG BBB 10    82          CB   . ARG   82   -21.443     0.839    37.942 1.000     54.751 .    82    ARG BBB CB   .    1
ATOM       10562 C  CG   . ARG BBB 10    82          CG   . ARG   82   -20.877     1.256    39.291 1.000     57.285 .    82    ARG BBB CG   .    1
ATOM       10565 C  CD   . ARG BBB 10    82          CD   . ARG   82   -19.382     1.425    39.196 1.000     58.873 .    82    ARG BBB CD   .    1
ATOM       10568 N  NE   . ARG BBB 10    82          NE   . ARG   82   -18.736     0.131    39.037 1.000     57.032 .    82    ARG BBB NE   .    1
ATOM       10570 C  CZ   . ARG BBB 10    82          CZ   . ARG   82   -17.428    -0.043    38.966 1.000     58.854 .    82    ARG BBB CZ   .    1
ATOM       10571 N  NH1  . ARG BBB 10    82          NH1  . ARG   82   -16.618     1.001    39.021 1.000     58.681 .    82    ARG BBB NH1  .    1
ATOM       10574 N  NH2  . ARG BBB 10    82          NH2  . ARG   82   -16.935    -1.262    38.845 1.000     63.700 .    82    ARG BBB NH2  .    1
ATOM       10577 C  C    . ARG BBB 10    82          C    . ARG   82   -23.816     1.465    38.596 1.000     48.760 .    82    ARG BBB C    .    1
ATOM       10578 O  O    . ARG BBB 10    82          O    . ARG   82   -23.741     2.629    38.165 1.000     52.067 .    82    ARG BBB O    .    1
ATOM       10580 N  N    . PHE BBB 10    83          N    . PHE   83   -24.666     1.058    39.528 1.000     48.206 .    83    PHE BBB N    .    1
ATOM       10582 C  CA   . PHE BBB 10    83          CA   . PHE   83   -25.634     1.945    40.208 1.000     47.214 .    83    PHE BBB CA   .    1
ATOM       10584 C  CB   . PHE BBB 10    83          CB   . PHE   83   -26.917     1.160    40.503 1.000     47.113 .    83    PHE BBB CB   .    1
ATOM       10587 C  CG   . PHE BBB 10    83          CG   . PHE   83   -27.881     1.037    39.339 1.000     45.855 .    83    PHE BBB CG   .    1
ATOM       10588 C  CD1  . PHE BBB 10    83          CD1  . PHE   83   -28.672     2.108    38.948 1.000     45.480 .    83    PHE BBB CD1  .    1
ATOM       10590 C  CE1  . PHE BBB 10    83          CE1  . PHE   83   -29.584     1.986    37.913 1.000     42.223 .    83    PHE BBB CE1  .    1
ATOM       10592 C  CZ   . PHE BBB 10    83          CZ   . PHE   83   -29.729     0.791    37.261 1.000     40.971 .    83    PHE BBB CZ   .    1
ATOM       10594 C  CD2  . PHE BBB 10    83          CD2  . PHE   83   -28.048    -0.165    38.671 1.000     46.255 .    83    PHE BBB CD2  .    1
ATOM       10596 C  CE2  . PHE BBB 10    83          CE2  . PHE   83   -28.962    -0.283    37.634 1.000     43.724 .    83    PHE BBB CE2  .    1
ATOM       10598 C  C    . PHE BBB 10    83          C    . PHE   83   -24.898     2.530    41.414 1.000     47.230 .    83    PHE BBB C    .    1
ATOM       10599 O  O    . PHE BBB 10    83          O    . PHE   83   -24.461     1.759    42.291 1.000     44.063 .    83    PHE BBB O    .    1
ATOM       10601 N  N    . ILE BBB 10    84          N    . ILE   84   -24.707     3.848    41.425 1.000     50.315 .    84    ILE BBB N    .    1
ATOM       10603 C  CA   . ILE BBB 10    84          CA   . ILE   84   -23.851     4.546    42.429 1.000     52.149 .    84    ILE BBB CA   .    1
ATOM       10605 C  CB   . ILE BBB 10    84          CB   . ILE   84   -22.824     5.448    41.726 1.000     50.765 .    84    ILE BBB CB   .    1
ATOM       10607 C  CG1  . ILE BBB 10    84          CG1  . ILE   84   -21.895     4.641    40.813 1.000     55.864 .    84    ILE BBB CG1  .    1
ATOM       10610 C  CG2  . ILE BBB 10    84          CG2  . ILE   84   -22.051     6.259    42.744 1.000     52.779 .    84    ILE BBB CG2  .    1
ATOM       10613 C  CD1  . ILE BBB 10    84          CD1  . ILE   84   -21.516     5.345    39.511 1.000     52.878 .    84    ILE BBB CD1  .    1
ATOM       10618 C  C    . ILE BBB 10    84          C    . ILE   84   -24.759     5.339    43.369 1.000     52.159 .    84    ILE BBB C    .    1
ATOM       10619 O  O    . ILE BBB 10    84          O    . ILE   84   -25.395     6.290    42.902 1.000     50.800 .    84    ILE BBB O    .    1
ATOM       10621 N  N    . ASN BBB 10    85          N    . ASN   85   -24.793     4.974    44.652 1.000     54.276 .    85    ASN BBB N    .    1
ATOM       10623 C  CA   . ASN BBB 10    85          CA   . ASN   85   -25.586     5.708    45.670 1.000     49.810 .    85    ASN BBB CA   .    1
ATOM       10625 C  CB   . ASN BBB 10    85          CB   . ASN   85   -25.929     4.871    46.905 1.000     48.453 .    85    ASN BBB CB   .    1
ATOM       10628 C  CG   . ASN BBB 10    85          CG   . ASN   85   -27.117     5.458    47.644 1.000     47.594 .    85    ASN BBB CG   .    1
ATOM       10629 O  OD1  . ASN BBB 10    85          OD1  . ASN   85   -27.190     6.675    47.835 1.000     42.961 .    85    ASN BBB OD1  .    1
ATOM       10630 N  ND2  . ASN BBB 10    85          ND2  . ASN   85   -28.067     4.615    48.023 1.000     46.217 .    85    ASN BBB ND2  .    1
ATOM       10633 C  C    . ASN BBB 10    85          C    . ASN   85   -24.826     6.964    46.072 1.000     46.727 .    85    ASN BBB C    .    1
ATOM       10634 O  O    . ASN BBB 10    85          O    . ASN   85   -23.819     6.821    46.781 1.000     45.705 .    85    ASN BBB O    .    1
ATOM       10636 N  N    . ASN BBB 10    86          N    . ASN   86   -25.313     8.131    45.634 1.000     50.741 .    86    ASN BBB N    .    1
ATOM       10638 C  CA   . ASN BBB 10    86          CA   . ASN   86   -24.885     9.464    46.137 1.000     51.395 .    86    ASN BBB CA   .    1
ATOM       10640 C  CB   . ASN BBB 10    86          CB   . ASN   86   -24.181    10.300    45.071 1.000     54.020 .    86    ASN BBB CB   .    1
ATOM       10643 C  CG   . ASN BBB 10    86          CG   . ASN   86   -23.460    11.494    45.666 1.000     55.437 .    86    ASN BBB CG   .    1
ATOM       10644 O  OD1  . ASN BBB 10    86          OD1  . ASN   86   -23.141    11.507    46.853 1.000     56.853 .    86    ASN BBB OD1  .    1
ATOM       10645 N  ND2  . ASN BBB 10    86          ND2  . ASN   86   -23.204    12.503    44.856 1.000     51.936 .    86    ASN BBB ND2  .    1
ATOM       10648 C  C    . ASN BBB 10    86          C    . ASN   86   -26.110    10.189    46.696 1.000     50.946 .    86    ASN BBB C    .    1
ATOM       10649 O  O    . ASN BBB 10    86          O    . ASN   86   -26.264    11.412    46.480 1.000     47.170 .    86    ASN BBB O    .    1
ATOM       10651 N  N    . ALA BBB 10    87          N    . ALA   87   -26.930     9.450    47.431 1.000     54.396 .    87    ALA BBB N    .    1
ATOM       10653 C  CA   . ALA BBB 10    87          CA   . ALA   87   -28.238     9.902    47.941 1.000     56.076 .    87    ALA BBB CA   .    1
ATOM       10655 C  CB   . ALA BBB 10    87          CB   . ALA   87   -29.306     9.022    47.341 1.000     55.808 .    87    ALA BBB CB   .    1
ATOM       10659 C  C    . ALA BBB 10    87          C    . ALA   87   -28.200     9.881    49.475 1.000     52.878 .    87    ALA BBB C    .    1
ATOM       10660 O  O    . ALA BBB 10    87          O    . ALA   87   -27.083     9.857    50.015 1.000     49.619 .    87    ALA BBB O    .    1
ATOM       10662 N  N    . GLU BBB 10    88          N    . GLU   88   -29.361     9.930    50.141 1.000     56.511 .    88    GLU BBB N    .    1
ATOM       10664 C  CA   . GLU BBB 10    88          CA   . GLU   88   -29.482    10.064    51.624 1.000     58.453 .    88    GLU BBB CA   .    1
ATOM       10666 C  CB   . GLU BBB 10    88          CB   . GLU   88   -30.239    11.354    51.972 1.000     63.230 .    88    GLU BBB CB   .    1
ATOM       10669 C  CG   . GLU BBB 10    88          CG   . GLU   88   -29.419    12.638    51.801 1.000     69.152 .    88    GLU BBB CG   .    1
ATOM       10672 C  CD   . GLU BBB 10    88          CD   . GLU   88   -29.537    13.380    50.471 0.500     70.113 .    88    GLU BBB CD   .    1
ATOM       10673 O  OE1  . GLU BBB 10    88          OE1  . GLU   88   -30.672    13.519    49.951 0.500     75.293 .    88    GLU BBB OE1  .    1
ATOM       10674 O  OE2  . GLU BBB 10    88          OE2  . GLU   88   -28.495    13.848    49.966 0.500     63.284 .    88    GLU BBB OE2  .    1
ATOM       10675 C  C    . GLU BBB 10    88          C    . GLU   88   -30.144     8.812    52.228 1.000     52.300 .    88    GLU BBB C    .    1
ATOM       10676 O  O    . GLU BBB 10    88          O    . GLU   88   -30.250     8.761    53.452 1.000     56.741 .    88    GLU BBB O    .    1
ATOM       10678 N  N    . ALA BBB 10    89          N    . ALA   89   -30.544     7.832    51.411 1.000     48.830 .    89    ALA BBB N    .    1
ATOM       10680 C  CA   . ALA BBB 10    89          CA   . ALA   89   -31.146     6.539    51.834 1.000     45.328 .    89    ALA BBB CA   .    1
ATOM       10682 C  CB   . ALA BBB 10    89          CB   . ALA   89   -32.651     6.638    51.749 1.000     43.981 .    89    ALA BBB CB   .    1
ATOM       10686 C  C    . ALA BBB 10    89          C    . ALA   89   -30.615     5.389    50.970 1.000     44.182 .    89    ALA BBB C    .    1
ATOM       10687 O  O    . ALA BBB 10    89          O    . ALA   89   -30.122     5.598    49.860 1.000     46.677 .    89    ALA BBB O    .    1
ATOM       10688 N  N    . PRO BBB 10    90          N    . PRO   90   -30.661     4.122    51.434 1.000     42.644 .    90    PRO BBB N    .    1
ATOM       10689 C  CA   . PRO BBB 10    90          CA   . PRO   90   -30.192     3.004    50.610 1.000     42.101 .    90    PRO BBB CA   .    1
ATOM       10691 C  CB   . PRO BBB 10    90          CB   . PRO   90   -30.214     1.796    51.544 1.000     41.106 .    90    PRO BBB CB   .    1
ATOM       10694 C  CG   . PRO BBB 10    90          CG   . PRO   90   -31.173     2.197    52.650 1.000     42.914 .    90    PRO BBB CG   .    1
ATOM       10697 C  CD   . PRO BBB 10    90          CD   . PRO   90   -31.053     3.701    52.782 1.000     42.815 .    90    PRO BBB CD   .    1
ATOM       10700 C  C    . PRO BBB 10    90          C    . PRO   90   -31.058     2.726    49.376 1.000     42.457 .    90    PRO BBB C    .    1
ATOM       10701 O  O    . PRO BBB 10    90          O    . PRO   90   -32.168     3.222    49.286 1.000     42.204 .    90    PRO BBB O    .    1
ATOM       10703 N  N    . ASN BBB 10    91          N    . ASN   91   -30.497     1.974    48.430 1.000     44.934 .    91    ASN BBB N    .    1
ATOM       10705 C  CA   . ASN BBB 10    91          CA   . ASN   91   -31.198     1.544    47.193 1.000     44.419 .    91    ASN BBB CA   .    1
ATOM       10707 C  CB   . ASN BBB 10    91          CB   . ASN   91   -30.770     2.373    45.980 1.000     43.069 .    91    ASN BBB CB   .    1
ATOM       10710 C  CG   . ASN BBB 10    91          CG   . ASN   91   -29.378     2.028    45.509 1.000     41.765 .    91    ASN BBB CG   .    1
ATOM       10711 O  OD1  . ASN BBB 10    91          OD1  . ASN   91   -28.407     2.429    46.134 1.000     44.929 .    91    ASN BBB OD1  .    1
ATOM       10712 N  ND2  . ASN BBB 10    91          ND2  . ASN   91   -29.272     1.296    44.413 1.000     41.467 .    91    ASN BBB ND2  .    1
ATOM       10715 C  C    . ASN BBB 10    91          C    . ASN   91   -30.963     0.040    46.970 1.000     49.079 .    91    ASN BBB C    .    1
ATOM       10716 O  O    . ASN BBB 10    91          O    . ASN   91   -30.026    -0.530    47.580 1.000     45.318 .    91    ASN BBB O    .    1
ATOM       10718 N  N    . SER BBB 10    92          N    . SER   92   -31.843    -0.576    46.172 1.000     49.958 .    92    SER BBB N    .    1
ATOM       10720 C  CA   . SER BBB 10    92          CA   . SER   92   -31.726    -1.940    45.597 1.000     48.410 .    92    SER BBB CA   .    1
ATOM       10722 C  CB   . SER BBB 10    92          CB   . SER   92   -32.359    -2.973    46.488 1.000     45.369 .    92    SER BBB CB   .    1
ATOM       10725 O  OG   . SER BBB 10    92          OG   . SER   92   -32.077    -4.281    46.014 1.000     50.809 .    92    SER BBB OG   .    1
ATOM       10727 C  C    . SER BBB 10    92          C    . SER   92   -32.387    -1.888    44.224 1.000     48.001 .    92    SER BBB C    .    1
ATOM       10728 O  O    . SER BBB 10    92          O    . SER   92   -33.592    -1.609    44.179 1.000     57.916 .    92    SER BBB O    .    1
ATOM       10730 N  N    . VAL BBB 10    93          N    . VAL   93   -31.625    -2.048    43.147 1.000     47.761 .    93    VAL BBB N    .    1
ATOM       10732 C  CA   . VAL BBB 10    93          CA   . VAL   93   -32.174    -1.885    41.769 1.000     46.904 .    93    VAL BBB CA   .    1
ATOM       10734 C  CB   . VAL BBB 10    93          CB   . VAL   93   -31.172    -1.313    40.757 1.000     45.560 .    93    VAL BBB CB   .    1
ATOM       10736 C  CG1  . VAL BBB 10    93          CG1  . VAL   93   -31.854    -1.174    39.407 1.000     47.563 .    93    VAL BBB CG1  .    1
ATOM       10740 C  CG2  . VAL BBB 10    93          CG2  . VAL   93   -30.592     0.015    41.205 1.000     44.931 .    93    VAL BBB CG2  .    1
ATOM       10744 C  C    . VAL BBB 10    93          C    . VAL   93   -32.699    -3.227    41.264 1.000     45.002 .    93    VAL BBB C    .    1
ATOM       10745 O  O    . VAL BBB 10    93          O    . VAL   93   -31.941    -4.196    41.203 1.000     47.958 .    93    VAL BBB O    .    1
ATOM       10747 N  N    . HIS BBB 10    94          N    . HIS   94   -33.962    -3.246    40.866 1.000     45.363 .    94    HIS BBB N    .    1
ATOM       10749 C  CA   . HIS BBB 10    94          CA   . HIS   94   -34.603    -4.402    40.215 1.000     43.165 .    94    HIS BBB CA   .    1
ATOM       10751 C  CB   . HIS BBB 10    94          CB   . HIS   94   -35.846    -4.815    40.987 1.000     44.791 .    94    HIS BBB CB   .    1
ATOM       10754 C  CG   . HIS BBB 10    94          CG   . HIS   94   -36.697    -5.770    40.225 1.000     44.512 .    94    HIS BBB CG   .    1
ATOM       10755 N  ND1  . HIS BBB 10    94          ND1  . HIS   94   -36.192    -6.946    39.724 1.000     39.683 .    94    HIS BBB ND1  .    1
ATOM       10757 C  CE1  . HIS BBB 10    94          CE1  . HIS   94   -37.140    -7.593    39.101 1.000     43.036 .    94    HIS BBB CE1  .    1
ATOM       10759 N  NE2  . HIS BBB 10    94          NE2  . HIS   94   -38.264    -6.864    39.193 1.000     46.808 .    94    HIS BBB NE2  .    1
ATOM       10761 C  CD2  . HIS BBB 10    94          CD2  . HIS   94   -37.997    -5.718    39.875 1.000     43.756 .    94    HIS BBB CD2  .    1
ATOM       10763 C  C    . HIS BBB 10    94          C    . HIS   94   -34.914    -4.006    38.778 1.000     41.662 .    94    HIS BBB C    .    1
ATOM       10764 O  O    . HIS BBB 10    94          O    . HIS   94   -35.573    -2.968    38.596 1.000     42.986 .    94    HIS BBB O    .    1
ATOM       10766 N  N    . LEU BBB 10    95          N    . LEU   95   -34.370    -4.764    37.823 1.000     42.254 .    95    LEU BBB N    .    1
ATOM       10768 C  CA   . LEU BBB 10    95          CA   . LEU   95   -34.729    -4.692    36.387 1.000     42.726 .    95    LEU BBB CA   .    1
ATOM       10770 C  CB   . LEU BBB 10    95          CB   . LEU   95   -33.535    -5.133    35.532 1.000     41.231 .    95    LEU BBB CB   .    1
ATOM       10773 C  CG   . LEU BBB 10    95          CG   . LEU   95   -33.765    -5.108    34.019 1.000     41.715 .    95    LEU BBB CG   .    1
ATOM       10775 C  CD1  . LEU BBB 10    95          CD1  . LEU   95   -34.389    -3.795    33.565 1.000     43.738 .    95    LEU BBB CD1  .    1
ATOM       10779 C  CD2  . LEU BBB 10    95          CD2  . LEU   95   -32.466    -5.350    33.273 1.000     41.405 .    95    LEU BBB CD2  .    1
ATOM       10783 C  C    . LEU BBB 10    95          C    . LEU   95   -35.951    -5.594    36.190 1.000     44.239 .    95    LEU BBB C    .    1
ATOM       10784 O  O    . LEU BBB 10    95          O    . LEU   95   -35.763    -6.841    36.101 1.000     44.868 .    95    LEU BBB O    .    1
ATOM       10786 N  N    . HIS BBB 10    96          N    . HIS   96   -37.151    -4.995    36.191 1.000     42.620 .    96    HIS BBB N    .    1
ATOM       10788 C  CA   . HIS BBB 10    96          CA   . HIS   96   -38.455    -5.707    36.161 1.000     40.392 .    96    HIS BBB CA   .    1
ATOM       10790 C  CB   . HIS BBB 10    96          CB   . HIS   96   -39.577    -4.802    36.698 1.000     41.406 .    96    HIS BBB CB   .    1
ATOM       10793 C  CG   . HIS BBB 10    96          CG   . HIS   96   -40.915    -5.469    36.810 1.000     43.361 .    96    HIS BBB CG   .    1
ATOM       10794 N  ND1  . HIS BBB 10    96          ND1  . HIS   96   -41.754    -5.277    37.901 1.000     44.322 .    96    HIS BBB ND1  .    1
ATOM       10796 C  CE1  . HIS BBB 10    96          CE1  . HIS   96   -42.856    -5.979    37.740 1.000     41.191 .    96    HIS BBB CE1  .    1
ATOM       10798 N  NE2  . HIS BBB 10    96          NE2  . HIS   96   -42.757    -6.639    36.592 1.000     40.654 .    96    HIS BBB NE2  .    1
ATOM       10800 C  CD2  . HIS BBB 10    96          CD2  . HIS   96   -41.558    -6.340    36.002 1.000     41.049 .    96    HIS BBB CD2  .    1
ATOM       10802 C  C    . HIS BBB 10    96          C    . HIS   96   -38.696    -6.180    34.727 1.000     41.368 .    96    HIS BBB C    .    1
ATOM       10803 O  O    . HIS BBB 10    96          O    . HIS   96   -38.816    -5.321    33.845 1.000     39.008 .    96    HIS BBB O    .    1
ATOM       10805 N  N    . GLY BBB 10    97          N    . GLY   97   -38.744    -7.498    34.519 1.000     45.120 .    97    GLY BBB N    .    1
ATOM       10807 C  CA   . GLY BBB 10    97          CA   . GLY   97   -38.945    -8.124    33.199 1.000     47.590 .    97    GLY BBB CA   .    1
ATOM       10810 C  C    . GLY BBB 10    97          C    . GLY   97   -37.758    -8.972    32.783 1.000     50.682 .    97    GLY BBB C    .    1
ATOM       10811 O  O    . GLY BBB 10    97          O    . GLY   97   -37.891    -9.707    31.769 1.000     50.197 .    97    GLY BBB O    .    1
ATOM       10813 N  N    . SER BBB 10    98          N    . SER   98   -36.630    -8.848    33.495 1.000     47.426 .    98    SER BBB N    .    1
ATOM       10815 C  CA   . SER BBB 10    98          CA   . SER   98   -35.364    -9.568    33.200 1.000     49.603 .    98    SER BBB CA   .    1
ATOM       10817 C  CB   . SER BBB 10    98          CB   . SER   98   -34.169    -8.634    33.266 1.000     52.826 .    98    SER BBB CB   .    1
ATOM       10820 O  OG   . SER BBB 10    98          OG   . SER   98   -32.932    -9.344    33.296 1.000     50.756 .    98    SER BBB OG   .    1
ATOM       10822 C  C    . SER BBB 10    98          C    . SER   98   -35.218   -10.739    34.173 1.000     49.949 .    98    SER BBB C    .    1
ATOM       10823 O  O    . SER BBB 10    98          O    . SER   98   -35.468   -10.521    35.396 1.000     47.719 .    98    SER BBB O    .    1
ATOM       10825 N  N    . PHE BBB 10    99          N    . PHE   99   -34.805   -11.907    33.654 1.000     47.459 .    99    PHE BBB N    .    1
ATOM       10827 C  CA   . PHE BBB 10    99          CA   . PHE   99   -34.548   -13.157    34.431 1.000     48.891 .    99    PHE BBB CA   .    1
ATOM       10829 C  CB   . PHE BBB 10    99          CB   . PHE   99   -34.891   -14.430    33.636 1.000     52.664 .    99    PHE BBB CB   .    1
ATOM       10832 C  CG   . PHE BBB 10    99          CG   . PHE   99   -34.174   -14.707    32.327 1.000     56.267 .    99    PHE BBB CG   .    1
ATOM       10833 C  CD1  . PHE BBB 10    99          CD1  . PHE   99   -33.098   -13.950    31.879 1.000     52.925 .    99    PHE BBB CD1  .    1
ATOM       10835 C  CE1  . PHE BBB 10    99          CE1  . PHE   99   -32.465   -14.249    30.684 1.000     53.554 .    99    PHE BBB CE1  .    1
ATOM       10837 C  CZ   . PHE BBB 10    99          CZ   . PHE   99   -32.890   -15.311    29.924 1.000     53.761 .    99    PHE BBB CZ   .    1
ATOM       10839 C  CD2  . PHE BBB 10    99          CD2  . PHE   99   -34.579   -15.781    31.546 1.000     55.297 .    99    PHE BBB CD2  .    1
ATOM       10841 C  CE2  . PHE BBB 10    99          CE2  . PHE   99   -33.942   -16.080    30.354 1.000     52.215 .    99    PHE BBB CE2  .    1
ATOM       10843 C  C    . PHE BBB 10    99          C    . PHE   99   -33.114   -13.131    34.981 1.000     45.126 .    99    PHE BBB C    .    1
ATOM       10844 O  O    . PHE BBB 10    99          O    . PHE   99   -32.363   -14.131    34.821 1.000     44.606 .    99    PHE BBB O    .    1
ATOM       10846 N  N    . SER BBB 10   100          N    . SER  100   -32.769   -12.028    35.650 1.000     41.998 .   100    SER BBB N    .    1
ATOM       10848 C  CA   . SER BBB 10   100          CA   . SER  100   -31.418   -11.730    36.175 1.000     42.911 .   100    SER BBB CA   .    1
ATOM       10850 C  CB   . SER BBB 10   100          CB   . SER  100   -31.335   -10.322    36.711 1.000     43.387 .   100    SER BBB CB   .    1
ATOM       10853 O  OG   . SER BBB 10   100          OG   . SER  100   -32.151    -9.449    35.951 1.000     41.416 .   100    SER BBB OG   .    1
ATOM       10855 C  C    . SER BBB 10   100          C    . SER  100   -31.090   -12.760    37.251 1.000     44.052 .   100    SER BBB C    .    1
ATOM       10856 O  O    . SER BBB 10   100          O    . SER  100   -32.038   -13.371    37.780 1.000     42.168 .   100    SER BBB O    .    1
ATOM       10858 N  N    . ARG BBB 10   101          N    . ARG  101   -29.805   -12.963    37.548 1.000     46.581 .   101    ARG BBB N    .    1
ATOM       10860 C  CA   . ARG BBB 10   101          CA   . ARG  101   -29.401   -13.867    38.654 1.000     53.217 .   101    ARG BBB CA   .    1
ATOM       10862 C  CB   . ARG BBB 10   101          CB   . ARG  101   -27.891   -14.148    38.638 1.000     55.702 .   101    ARG BBB CB   .    1
ATOM       10865 C  CG   . ARG BBB 10   101          CG   . ARG  101   -27.391   -14.960    37.446 1.000     56.852 .   101    ARG BBB CG   .    1
ATOM       10868 C  CD   . ARG BBB 10   101          CD   . ARG  101   -28.312   -16.068    36.921 1.000     55.313 .   101    ARG BBB CD   .    1
ATOM       10871 N  NE   . ARG BBB 10   101          NE   . ARG  101   -28.583   -17.152    37.867 1.000     54.476 .   101    ARG BBB NE   .    1
ATOM       10873 C  CZ   . ARG BBB 10   101          CZ   . ARG  101   -27.849   -18.262    38.030 1.000     50.049 .   101    ARG BBB CZ   .    1
ATOM       10874 N  NH1  . ARG BBB 10   101          NH1  . ARG  101   -26.738   -18.459    37.339 1.000     48.843 .   101    ARG BBB NH1  .    1
ATOM       10877 N  NH2  . ARG BBB 10   101          NH2  . ARG  101   -28.224   -19.169    38.913 1.000     44.382 .   101    ARG BBB NH2  .    1
ATOM       10880 C  C    . ARG BBB 10   101          C    . ARG  101   -29.894   -13.236    39.961 1.000     49.394 .   101    ARG BBB C    .    1
ATOM       10881 O  O    . ARG BBB 10   101          O    . ARG  101   -30.054   -12.002    40.007 1.000     50.221 .   101    ARG BBB O    .    1
ATOM       10883 N  N    . ALA BBB 10   102          N    . ALA  102   -30.150   -14.069    40.968 1.000     51.238 .   102    ALA BBB N    .    1
ATOM       10885 C  CA   . ALA BBB 10   102          CA   . ALA  102   -30.690   -13.681    42.295 1.000     55.427 .   102    ALA BBB CA   .    1
ATOM       10887 C  CB   . ALA BBB 10   102          CB   . ALA  102   -30.637   -14.881    43.230 1.000     50.539 .   102    ALA BBB CB   .    1
ATOM       10891 C  C    . ALA BBB 10   102          C    . ALA  102   -29.941   -12.447    42.852 1.000     54.776 .   102    ALA BBB C    .    1
ATOM       10892 O  O    . ALA BBB 10   102          O    . ALA  102   -30.593   -11.577    43.510 1.000     52.610 .   102    ALA BBB O    .    1
ATOM       10894 N  N    . ALA BBB 10   103          N    . ALA  103   -28.633   -12.328    42.584 1.000     50.512 .   103    ALA BBB N    .    1
ATOM       10896 C  CA   . ALA BBB 10   103          CA   . ALA  103   -27.777   -11.272    43.173 1.000     49.425 .   103    ALA BBB CA   .    1
ATOM       10898 C  CB   . ALA BBB 10   103          CB   . ALA  103   -26.362   -11.749    43.323 1.000     53.590 .   103    ALA BBB CB   .    1
ATOM       10902 C  C    . ALA BBB 10   103          C    . ALA  103   -27.827   -10.013    42.321 1.000     47.219 .   103    ALA BBB C    .    1
ATOM       10903 O  O    . ALA BBB 10   103          O    . ALA  103   -27.229    -9.008    42.751 1.000     51.674 .   103    ALA BBB O    .    1
ATOM       10905 N  N    . PHE BBB 10   104          N    . PHE  104   -28.494   -10.065    41.168 1.000     47.476 .   104    PHE BBB N    .    1
ATOM       10907 C  CA   . PHE BBB 10   104          CA   . PHE  104   -28.611    -8.916    40.232 1.000     50.251 .   104    PHE BBB CA   .    1
ATOM       10909 C  CB   . PHE BBB 10   104          CB   . PHE  104   -27.872    -9.209    38.922 1.000     51.203 .   104    PHE BBB CB   .    1
ATOM       10912 C  CG   . PHE BBB 10   104          CG   . PHE  104   -26.449    -9.696    39.052 1.000     53.940 .   104    PHE BBB CG   .    1
ATOM       10913 C  CD1  . PHE BBB 10   104          CD1  . PHE  104   -25.472    -8.914    39.656 1.000     52.323 .   104    PHE BBB CD1  .    1
ATOM       10915 C  CE1  . PHE BBB 10   104          CE1  . PHE  104   -24.162    -9.360    39.755 1.000     50.564 .   104    PHE BBB CE1  .    1
ATOM       10917 C  CZ   . PHE BBB 10   104          CZ   . PHE  104   -23.807   -10.586    39.240 1.000     55.591 .   104    PHE BBB CZ   .    1
ATOM       10919 C  CD2  . PHE BBB 10   104          CD2  . PHE  104   -26.068   -10.920    38.513 1.000     57.973 .   104    PHE BBB CD2  .    1
ATOM       10921 C  CE2  . PHE BBB 10   104          CE2  . PHE  104   -24.757   -11.366    38.615 1.000     59.791 .   104    PHE BBB CE2  .    1
ATOM       10923 C  C    . PHE BBB 10   104          C    . PHE  104   -30.091    -8.595    39.993 1.000     49.245 .   104    PHE BBB C    .    1
ATOM       10924 O  O    . PHE BBB 10   104          O    . PHE  104   -30.413    -7.810    39.079 1.000     46.984 .   104    PHE BBB O    .    1
ATOM       10926 N  N    . ASP BBB 10   105          N    . ASP  105   -30.976    -9.151    40.817 1.000     50.268 .   105    ASP BBB N    .    1
ATOM       10928 C  CA   . ASP BBB 10   105          CA   . ASP  105   -32.436    -9.027    40.593 1.000     51.682 .   105    ASP BBB CA   .    1
ATOM       10930 C  CB   . ASP BBB 10   105          CB   . ASP  105   -33.167   -10.348    40.828 1.000     55.193 .   105    ASP BBB CB   .    1
ATOM       10933 C  CG   . ASP BBB 10   105          CG   . ASP  105   -34.513   -10.368    40.131 1.000     52.104 .   105    ASP BBB CG   .    1
ATOM       10934 O  OD1  . ASP BBB 10   105          OD1  . ASP  105   -34.552    -9.933    38.973 1.000     49.794 .   105    ASP BBB OD1  .    1
ATOM       10935 O  OD2  . ASP BBB 10   105          OD2  . ASP  105   -35.500   -10.798    40.758 1.000     50.894 .   105    ASP BBB OD2  .    1
ATOM       10936 C  C    . ASP BBB 10   105          C    . ASP  105   -33.028    -7.932    41.478 1.000     47.404 .   105    ASP BBB C    .    1
ATOM       10937 O  O    . ASP BBB 10   105          O    . ASP  105   -34.235    -7.712    41.363 1.000     46.038 .   105    ASP BBB O    .    1
ATOM       10939 N  N    . GLY BBB 10   106          N    . GLY  106   -32.221    -7.279    42.316 1.000     46.416 .   106    GLY BBB N    .    1
ATOM       10941 C  CA   . GLY BBB 10   106          CA   . GLY  106   -32.707    -6.259    43.269 1.000     47.584 .   106    GLY BBB CA   .    1
ATOM       10944 C  C    . GLY BBB 10   106          C    . GLY  106   -33.485    -6.865    44.429 1.000     44.577 .   106    GLY BBB C    .    1
ATOM       10945 O  O    . GLY BBB 10   106          O    . GLY  106   -34.525    -6.296    44.835 1.000     45.468 .   106    GLY BBB O    .    1
ATOM       10947 N  N    . TRP BBB 10   107          N    . TRP  107   -33.017    -7.997    44.942 1.000     43.214 .   107    TRP BBB N    .    1
ATOM       10949 C  CA   . TRP BBB 10   107          CA   . TRP  107   -33.439    -8.543    46.255 1.000     42.295 .   107    TRP BBB CA   .    1
ATOM       10951 C  CB   . TRP BBB 10   107          CB   . TRP  107   -32.456    -9.616    46.715 1.000     42.594 .   107    TRP BBB CB   .    1
ATOM       10954 C  CG   . TRP BBB 10   107          CG   . TRP  107   -32.774   -10.244    48.030 1.000     44.621 .   107    TRP BBB CG   .    1
ATOM       10955 C  CD1  . TRP BBB 10   107          CD1  . TRP  107   -32.164    -9.983    49.223 1.000     44.290 .   107    TRP BBB CD1  .    1
ATOM       10957 N  NE1  . TRP BBB 10   107          NE1  . TRP  107   -32.715   -10.755    50.208 1.000     46.955 .   107    TRP BBB NE1  .    1
ATOM       10959 C  CE2  . TRP BBB 10   107          CE2  . TRP  107   -33.686   -11.557    49.668 1.000     44.288 .   107    TRP BBB CE2  .    1
ATOM       10960 C  CD2  . TRP BBB 10   107          CD2  . TRP  107   -33.758   -11.259    48.288 1.000     44.074 .   107    TRP BBB CD2  .    1
ATOM       10961 C  CE3  . TRP BBB 10   107          CE3  . TRP  107   -34.691   -11.940    47.503 1.000     45.882 .   107    TRP BBB CE3  .    1
ATOM       10963 C  CZ3  . TRP BBB 10   107          CZ3  . TRP  107   -35.501   -12.888    48.103 1.000     45.980 .   107    TRP BBB CZ3  .    1
ATOM       10965 C  CH2  . TRP BBB 10   107          CH2  . TRP  107   -35.413   -13.160    49.470 1.000     42.415 .   107    TRP BBB CH2  .    1
ATOM       10967 C  CZ2  . TRP BBB 10   107          CZ2  . TRP  107   -34.506   -12.509    50.273 1.000     42.306 .   107    TRP BBB CZ2  .    1
ATOM       10969 C  C    . TRP BBB 10   107          C    . TRP  107   -33.535    -7.381    47.242 1.000     42.541 .   107    TRP BBB C    .    1
ATOM       10970 O  O    . TRP BBB 10   107          O    . TRP  107   -32.655    -6.481    47.196 1.000     42.913 .   107    TRP BBB O    .    1
ATOM       10972 N  N    . ALA BBB 10   108          N    . ALA  108   -34.577    -7.376    48.070 1.000     41.002 .   108    ALA BBB N    .    1
ATOM       10974 C  CA   . ALA BBB 10   108          CA   . ALA  108   -34.939    -6.208    48.898 1.000     44.664 .   108    ALA BBB CA   .    1
ATOM       10976 C  CB   . ALA BBB 10   108          CB   . ALA  108   -36.355    -6.341    49.406 1.000     44.504 .   108    ALA BBB CB   .    1
ATOM       10980 C  C    . ALA BBB 10   108          C    . ALA  108   -33.916    -5.997    50.027 1.000     42.180 .   108    ALA BBB C    .    1
ATOM       10981 O  O    . ALA BBB 10   108          O    . ALA  108   -33.749    -4.855    50.445 1.000     39.198 .   108    ALA BBB O    .    1
ATOM       10983 N  N    . GLU BBB 10   109          N    . GLU  109   -33.249    -7.038    50.510 1.000     42.845 .   109    GLU BBB N    .    1
ATOM       10985 C  CA   . GLU BBB 10   109          CA   . GLU  109   -32.241    -6.883    51.594 1.000     46.829 .   109    GLU BBB CA   .    1
ATOM       10987 C  CB   . GLU BBB 10   109          CB   . GLU  109   -32.147    -8.142    52.462 1.000     49.503 .   109    GLU BBB CB   .    1
ATOM       10990 C  CG   . GLU BBB 10   109          CG   . GLU  109   -33.457    -8.515    53.142 1.000     53.161 .   109    GLU BBB CG   .    1
ATOM       10993 C  CD   . GLU BBB 10   109          CD   . GLU  109   -33.492    -9.887    53.810 1.000     61.078 .   109    GLU BBB CD   .    1
ATOM       10994 O  OE1  . GLU BBB 10   109          OE1  . GLU  109   -32.965   -10.859    53.207 1.000     52.483 .   109    GLU BBB OE1  .    1
ATOM       10995 O  OE2  . GLU BBB 10   109          OE2  . GLU  109   -34.059    -9.990    54.937 1.000     60.511 .   109    GLU BBB OE2  .    1
ATOM       10996 C  C    . GLU BBB 10   109          C    . GLU  109   -30.887    -6.535    50.970 1.000     45.167 .   109    GLU BBB C    .    1
ATOM       10997 O  O    . GLU BBB 10   109          O    . GLU  109   -29.984    -6.159    51.731 1.000     43.998 .   109    GLU BBB O    .    1
ATOM       10999 N  N    . ASP BBB 10   110          N    . ASP  110   -30.750    -6.685    49.646 1.000     46.243 .   110    ASP BBB N    .    1
ATOM       11001 C  CA   . ASP BBB 10   110          CA   . ASP  110   -29.457    -6.625    48.913 1.000     43.798 .   110    ASP BBB CA   .    1
ATOM       11003 C  CB   . ASP BBB 10   110          CB   . ASP  110   -29.433    -7.545    47.683 1.000     43.410 .   110    ASP BBB CB   .    1
ATOM       11006 C  CG   . ASP BBB 10   110          CG   . ASP  110   -28.224    -7.327    46.772 1.000     46.401 .   110    ASP BBB CG   .    1
ATOM       11007 O  OD1  . ASP BBB 10   110          OD1  . ASP  110   -27.146    -6.912    47.293 1.000     43.921 .   110    ASP BBB OD1  .    1
ATOM       11008 O  OD2  . ASP BBB 10   110          OD2  . ASP  110   -28.365    -7.542    45.537 1.000     44.336 .   110    ASP BBB OD2  .    1
ATOM       11009 C  C    . ASP BBB 10   110          C    . ASP  110   -29.204    -5.162    48.553 1.000     46.301 .   110    ASP BBB C    .    1
ATOM       11010 O  O    . ASP BBB 10   110          O    . ASP  110   -29.117    -4.844    47.318 1.000     45.566 .   110    ASP BBB O    .    1
ATOM       11012 N  N    . ILE BBB 10   111          N    . ILE  111   -29.061    -4.326    49.592 1.000     43.313 .   111    ILE BBB N    .    1
ATOM       11014 C  CA   . ILE BBB 10   111          CA   . ILE  111   -29.056    -2.833    49.482 1.000     44.483 .   111    ILE BBB CA   .    1
ATOM       11016 C  CB   . ILE BBB 10   111          CB   . ILE  111   -29.668    -2.184    50.740 1.000     44.898 .   111    ILE BBB CB   .    1
ATOM       11018 C  CG1  . ILE BBB 10   111          CG1  . ILE  111   -28.817    -2.434    51.995 1.000     47.327 .   111    ILE BBB CG1  .    1
ATOM       11021 C  CG2  . ILE BBB 10   111          CG2  . ILE  111   -31.103    -2.645    50.913 1.000     43.569 .   111    ILE BBB CG2  .    1
ATOM       11024 C  CD1  . ILE BBB 10   111          CD1  . ILE  111   -29.379    -1.844    53.287 1.000     50.574 .   111    ILE BBB CD1  .    1
ATOM       11029 C  C    . ILE BBB 10   111          C    . ILE  111   -27.638    -2.299    49.209 1.000     42.554 .   111    ILE BBB C    .    1
ATOM       11030 O  O    . ILE BBB 10   111          O    . ILE  111   -26.653    -3.013    49.431 1.000     43.507 .   111    ILE BBB O    .    1
ATOM       11032 N  N    . THR BBB 10   112          N    . THR  112   -27.579    -1.063    48.728 1.000     41.833 .   112    THR BBB N    .    1
ATOM       11034 C  CA   . THR BBB 10   112          CA   . THR  112   -26.371    -0.242    48.489 1.000     42.840 .   112    THR BBB CA   .    1
ATOM       11036 C  CB   . THR BBB 10   112          CB   . THR  112   -26.210     0.137    46.999 1.000     44.833 .   112    THR BBB CB   .    1
ATOM       11038 O  OG1  . THR BBB 10   112          OG1  . THR  112   -26.105    -0.997    46.124 1.000     41.959 .   112    THR BBB OG1  .    1
ATOM       11040 C  CG2  . THR BBB 10   112          CG2  . THR  112   -25.016     1.035    46.741 1.000     42.490 .   112    THR BBB CG2  .    1
ATOM       11044 C  C    . THR BBB 10   112          C    . THR  112   -26.569     0.982    49.377 1.000     46.451 .   112    THR BBB C    .    1
ATOM       11045 O  O    . THR BBB 10   112          O    . THR  112   -27.623     1.648    49.230 1.000     44.552 .   112    THR BBB O    .    1
ATOM       11047 N  N    . GLU BBB 10   113          N    . GLU  113   -25.654     1.227    50.312 1.000     48.864 .   113    GLU BBB N    .    1
ATOM       11049 C  CA   . GLU BBB 10   113          CA   . GLU  113   -25.728     2.438    51.168 1.000     48.189 .   113    GLU BBB CA   .    1
ATOM       11051 C  CB   . GLU BBB 10   113          CB   . GLU  113   -24.987     2.224    52.493 1.000     53.199 .   113    GLU BBB CB   .    1
ATOM       11054 C  CG   . GLU BBB 10   113          CG   . GLU  113   -25.632     1.195    53.428 1.000     54.077 .   113    GLU BBB CG   .    1
ATOM       11057 C  CD   . GLU BBB 10   113          CD   . GLU  113   -26.810     1.717    54.230 1.000     49.636 .   113    GLU BBB CD   .    1
ATOM       11058 O  OE1  . GLU BBB 10   113          OE1  . GLU  113   -27.272     2.825    53.944 1.000     50.798 .   113    GLU BBB OE1  .    1
ATOM       11059 O  OE2  . GLU BBB 10   113          OE2  . GLU  113   -27.277     1.008    55.113 1.000     54.676 .   113    GLU BBB OE2  .    1
ATOM       11060 C  C    . GLU BBB 10   113          C    . GLU  113   -25.175     3.623    50.372 1.000     46.305 .   113    GLU BBB C    .    1
ATOM       11061 O  O    . GLU BBB 10   113          O    . GLU  113   -24.453     3.455    49.384 1.000     45.057 .   113    GLU BBB O    .    1
ATOM       11062 N  N    . PRO BBB 10   114          N    . PRO  114   -25.534     4.863    50.756 1.000     39.849 .   114    PRO BBB N    .    1
ATOM       11063 C  CA   . PRO BBB 10   114          CA   . PRO  114   -24.845     6.051    50.262 1.000     42.881 .   114    PRO BBB CA   .    1
ATOM       11065 C  CB   . PRO BBB 10   114          CB   . PRO  114   -25.474     7.185    51.081 1.000     44.225 .   114    PRO BBB CB   .    1
ATOM       11068 C  CG   . PRO BBB 10   114          CG   . PRO  114   -26.846     6.660    51.464 1.000     42.894 .   114    PRO BBB CG   .    1
ATOM       11071 C  CD   . PRO BBB 10   114          CD   . PRO  114   -26.625     5.179    51.685 1.000     41.522 .   114    PRO BBB CD   .    1
ATOM       11074 C  C    . PRO BBB 10   114          C    . PRO  114   -23.329     5.957    50.506 1.000     48.095 .   114    PRO BBB C    .    1
ATOM       11075 O  O    . PRO BBB 10   114          O    . PRO  114   -22.928     5.505    51.567 1.000     47.155 .   114    PRO BBB O    .    1
ATOM       11077 N  N    . GLY BBB 10   115          N    . GLY  115   -22.527     6.358    49.514 1.000     50.054 .   115    GLY BBB N    .    1
ATOM       11079 C  CA   . GLY BBB 10   115          CA   . GLY  115   -21.059     6.207    49.527 1.000     48.947 .   115    GLY BBB CA   .    1
ATOM       11082 C  C    . GLY BBB 10   115          C    . GLY  115   -20.630     4.827    49.053 1.000     54.267 .   115    GLY BBB C    .    1
ATOM       11083 O  O    . GLY BBB 10   115          O    . GLY  115   -19.432     4.517    49.204 1.000     60.957 .   115    GLY BBB O    .    1
ATOM       11085 N  N    . SER BBB 10   116          N    . SER  116   -21.564     4.034    48.500 1.000     52.002 .   116    SER BBB N    .    1
ATOM       11087 C  CA   . SER BBB 10   116          CA   . SER  116   -21.321     2.698    47.895 1.000     49.108 .   116    SER BBB CA   .    1
ATOM       11089 C  CB   . SER BBB 10   116          CB   . SER  116   -21.811     1.595    48.794 1.000     50.926 .   116    SER BBB CB   .    1
ATOM       11092 O  OG   . SER BBB 10   116          OG   . SER  116   -20.974     1.457    49.929 1.000     47.830 .   116    SER BBB OG   .    1
ATOM       11094 C  C    . SER BBB 10   116          C    . SER  116   -21.988     2.598    46.521 1.000     48.924 .   116    SER BBB C    .    1
ATOM       11095 O  O    . SER BBB 10   116          O    . SER  116   -22.940     3.361    46.246 1.000     48.854 .   116    SER BBB O    .    1
ATOM       11097 N  N    . PHE BBB 10   117          N    . PHE  117   -21.505     1.669    45.698 1.000     48.901 .   117    PHE BBB N    .    1
ATOM       11099 C  CA   . PHE BBB 10   117          CA   . PHE  117   -22.073     1.347    44.365 1.000     53.800 .   117    PHE BBB CA   .    1
ATOM       11101 C  CB   . PHE BBB 10   117          CB   . PHE  117   -21.198     1.911    43.234 1.000     57.367 .   117    PHE BBB CB   .    1
ATOM       11104 C  CG   . PHE BBB 10   117          CG   . PHE  117   -19.888     1.192    43.013 1.000     63.458 .   117    PHE BBB CG   .    1
ATOM       11105 C  CD1  . PHE BBB 10   117          CD1  . PHE  117   -19.839    -0.018    42.334 1.000     64.159 .   117    PHE BBB CD1  .    1
ATOM       11107 C  CE1  . PHE BBB 10   117          CE1  . PHE  117   -18.635    -0.675    42.144 1.000     65.308 .   117    PHE BBB CE1  .    1
ATOM       11109 C  CZ   . PHE BBB 10   117          CZ   . PHE  117   -17.466    -0.132    42.627 1.000     65.810 .   117    PHE BBB CZ   .    1
ATOM       11111 C  CD2  . PHE BBB 10   117          CD2  . PHE  117   -18.699     1.724    43.491 1.000     67.514 .   117    PHE BBB CD2  .    1
ATOM       11113 C  CE2  . PHE BBB 10   117          CE2  . PHE  117   -17.496     1.066    43.299 1.000     65.969 .   117    PHE BBB CE2  .    1
ATOM       11115 C  C    . PHE BBB 10   117          C    . PHE  117   -22.259    -0.172    44.290 1.000     51.196 .   117    PHE BBB C    .    1
ATOM       11116 O  O    . PHE BBB 10   117          O    . PHE  117   -21.710    -0.878    45.154 1.000     53.364 .   117    PHE BBB O    .    1
ATOM       11118 N  N    . LYS BBB 10   118          N    . LYS  118   -23.032    -0.655    43.313 1.000     47.782 .   118    LYS BBB N    .    1
ATOM       11120 C  CA   . LYS BBB 10   118          CA   . LYS  118   -23.118    -2.103    42.995 1.000     48.344 .   118    LYS BBB CA   .    1
ATOM       11122 C  CB   . LYS BBB 10   118          CB   . LYS  118   -24.327    -2.776    43.649 1.000     47.289 .   118    LYS BBB CB   .    1
ATOM       11125 C  CG   . LYS BBB 10   118          CG   . LYS  118   -24.510    -4.225    43.224 1.000     44.774 .   118    LYS BBB CG   .    1
ATOM       11128 C  CD   . LYS BBB 10   118          CD   . LYS  118   -25.401    -5.017    44.129 1.000     43.886 .   118    LYS BBB CD   .    1
ATOM       11131 C  CE   . LYS BBB 10   118          CE   . LYS  118   -25.884    -6.275    43.446 1.000     47.865 .   118    LYS BBB CE   .    1
ATOM       11134 N  NZ   . LYS BBB 10   118          NZ   . LYS  118   -25.783    -7.458    44.325 1.000     52.187 .   118    LYS BBB NZ   .    1
ATOM       11138 C  C    . LYS BBB 10   118          C    . LYS  118   -23.185    -2.296    41.479 1.000     50.331 .   118    LYS BBB C    .    1
ATOM       11139 O  O    . LYS BBB 10   118          O    . LYS  118   -23.907    -1.508    40.796 1.000     44.462 .   118    LYS BBB O    .    1
ATOM       11141 N  N    . ASP BBB 10   119          N    . ASP  119   -22.471    -3.326    41.002 1.000     50.399 .   119    ASP BBB N    .    1
ATOM       11143 C  CA   . ASP BBB 10   119          CA   . ASP  119   -22.441    -3.771    39.583 1.000     51.995 .   119    ASP BBB CA   .    1
ATOM       11145 C  CB   . ASP BBB 10   119          CB   . ASP  119   -21.050    -4.289    39.175 1.000     54.946 .   119    ASP BBB CB   .    1
ATOM       11148 C  CG   . ASP BBB 10   119          CG   . ASP  119   -19.984    -3.198    39.121 1.000     57.114 .   119    ASP BBB CG   .    1
ATOM       11149 O  OD1  . ASP BBB 10   119          OD1  . ASP  119   -20.339    -2.047    38.752 1.000     56.822 .   119    ASP BBB OD1  .    1
ATOM       11150 O  OD2  . ASP BBB 10   119          OD2  . ASP  119   -18.811    -3.488    39.479 1.000     53.087 .   119    ASP BBB OD2  .    1
ATOM       11151 C  C    . ASP BBB 10   119          C    . ASP  119   -23.554    -4.805    39.392 1.000     50.040 .   119    ASP BBB C    .    1
ATOM       11152 O  O    . ASP BBB 10   119          O    . ASP  119   -23.545    -5.848    40.082 1.000     53.789 .   119    ASP BBB O    .    1
ATOM       11154 N  N    . TYR BBB 10   120          N    . TYR  120   -24.504    -4.473    38.522 1.000     47.531 .   120    TYR BBB N    .    1
ATOM       11156 C  CA   . TYR BBB 10   120          CA   . TYR  120   -25.602    -5.353    38.065 1.000     46.288 .   120    TYR BBB CA   .    1
ATOM       11158 C  CB   . TYR BBB 10   120          CB   . TYR  120   -26.927    -4.582    38.115 1.000     46.607 .   120    TYR BBB CB   .    1
ATOM       11161 C  CG   . TYR BBB 10   120          CG   . TYR  120   -27.429    -4.272    39.505 1.000     46.754 .   120    TYR BBB CG   .    1
ATOM       11162 C  CD1  . TYR BBB 10   120          CD1  . TYR  120   -26.986    -3.158    40.210 1.000     47.388 .   120    TYR BBB CD1  .    1
ATOM       11164 C  CE1  . TYR BBB 10   120          CE1  . TYR  120   -27.462    -2.863    41.483 1.000     47.509 .   120    TYR BBB CE1  .    1
ATOM       11166 C  CZ   . TYR BBB 10   120          CZ   . TYR  120   -28.394    -3.696    42.085 1.000     48.417 .   120    TYR BBB CZ   .    1
ATOM       11167 O  OH   . TYR BBB 10   120          OH   . TYR  120   -28.871    -3.441    43.345 1.000     44.899 .   120    TYR BBB OH   .    1
ATOM       11169 C  CE2  . TYR BBB 10   120          CE2  . TYR  120   -28.858    -4.804    41.387 1.000     48.039 .   120    TYR BBB CE2  .    1
ATOM       11171 C  CD2  . TYR BBB 10   120          CD2  . TYR  120   -28.378    -5.080    40.113 1.000     46.533 .   120    TYR BBB CD2  .    1
ATOM       11173 C  C    . TYR BBB 10   120          C    . TYR  120   -25.220    -5.857    36.670 1.000     45.501 .   120    TYR BBB C    .    1
ATOM       11174 O  O    . TYR BBB 10   120          O    . TYR  120   -24.787    -5.061    35.836 1.000     42.510 .   120    TYR BBB O    .    1
ATOM       11176 N  N    . TYR BBB 10   121          N    . TYR  121   -25.321    -7.164    36.458 1.000     51.683 .   121    TYR BBB N    .    1
ATOM       11178 C  CA   . TYR BBB 10   121          CA   . TYR  121   -24.919    -7.887    35.222 1.000     55.383 .   121    TYR BBB CA   .    1
ATOM       11180 C  CB   . TYR BBB 10   121          CB   . TYR  121   -23.866    -8.942    35.588 1.000     56.352 .   121    TYR BBB CB   .    1
ATOM       11183 C  CG   . TYR BBB 10   121          CG   . TYR  121   -23.121    -9.615    34.458 1.000     61.429 .   121    TYR BBB CG   .    1
ATOM       11184 C  CD1  . TYR BBB 10   121          CD1  . TYR  121   -23.552    -9.561    33.143 1.000     59.321 .   121    TYR BBB CD1  .    1
ATOM       11186 C  CE1  . TYR BBB 10   121          CE1  . TYR  121   -22.863   -10.209    32.130 1.000     60.279 .   121    TYR BBB CE1  .    1
ATOM       11188 C  CZ   . TYR BBB 10   121          CZ   . TYR  121   -21.726   -10.947    32.412 1.000     61.235 .   121    TYR BBB CZ   .    1
ATOM       11189 O  OH   . TYR BBB 10   121          OH   . TYR  121   -21.048   -11.601    31.417 1.000     57.316 .   121    TYR BBB OH   .    1
ATOM       11191 C  CE2  . TYR BBB 10   121          CE2  . TYR  121   -21.289   -11.028    33.720 1.000     60.609 .   121    TYR BBB CE2  .    1
ATOM       11193 C  CD2  . TYR BBB 10   121          CD2  . TYR  121   -21.987   -10.371    34.722 1.000     68.435 .   121    TYR BBB CD2  .    1
ATOM       11195 C  C    . TYR BBB 10   121          C    . TYR  121   -26.204    -8.470    34.626 1.000     52.345 .   121    TYR BBB C    .    1
ATOM       11196 O  O    . TYR BBB 10   121          O    . TYR  121   -26.800    -9.374    35.246 1.000     49.100 .   121    TYR BBB O    .    1
ATOM       11198 N  N    . TYR BBB 10   122          N    . TYR  122   -26.657    -7.925    33.499 1.000     54.138 .   122    TYR BBB N    .    1
ATOM       11200 C  CA   . TYR BBB 10   122          CA   . TYR  122   -27.956    -8.296    32.875 1.000     56.848 .   122    TYR BBB CA   .    1
ATOM       11202 C  CB   . TYR BBB 10   122          CB   . TYR  122   -28.795    -7.052    32.599 1.000     54.097 .   122    TYR BBB CB   .    1
ATOM       11205 C  CG   . TYR BBB 10   122          CG   . TYR  122   -29.157    -6.277    33.840 1.000     53.936 .   122    TYR BBB CG   .    1
ATOM       11206 C  CD1  . TYR BBB 10   122          CD1  . TYR  122   -29.900    -6.860    34.860 1.000     52.235 .   122    TYR BBB CD1  .    1
ATOM       11208 C  CE1  . TYR BBB 10   122          CE1  . TYR  122   -30.252    -6.141    35.996 1.000     49.193 .   122    TYR BBB CE1  .    1
ATOM       11210 C  CZ   . TYR BBB 10   122          CZ   . TYR  122   -29.865    -4.816    36.122 1.000     47.230 .   122    TYR BBB CZ   .    1
ATOM       11211 O  OH   . TYR BBB 10   122          OH   . TYR  122   -30.181    -4.098    37.235 1.000     51.499 .   122    TYR BBB OH   .    1
ATOM       11213 C  CE2  . TYR BBB 10   122          CE2  . TYR  122   -29.124    -4.218    35.119 1.000     46.858 .   122    TYR BBB CE2  .    1
ATOM       11215 C  CD2  . TYR BBB 10   122          CD2  . TYR  122   -28.773    -4.950    33.995 1.000     52.339 .   122    TYR BBB CD2  .    1
ATOM       11217 C  C    . TYR BBB 10   122          C    . TYR  122   -27.751    -9.131    31.609 1.000     55.354 .   122    TYR BBB C    .    1
ATOM       11218 O  O    . TYR BBB 10   122          O    . TYR  122   -26.914    -8.814    30.758 1.000     47.888 .   122    TYR BBB O    .    1
ATOM       11219 N  N    . PRO BBB 10   123          N    . PRO  123   -28.572   -10.197    31.450 1.000     50.089 .   123    PRO BBB N    .    1
ATOM       11220 C  CA   . PRO BBB 10   123          CA   . PRO  123   -28.450   -11.144    30.341 1.000     50.032 .   123    PRO BBB CA   .    1
ATOM       11222 C  CB   . PRO BBB 10   123          CB   . PRO  123   -29.236   -12.349    30.864 1.000     51.694 .   123    PRO BBB CB   .    1
ATOM       11225 C  CG   . PRO BBB 10   123          CG   . PRO  123   -30.321   -11.749    31.737 1.000     54.036 .   123    PRO BBB CG   .    1
ATOM       11228 C  CD   . PRO BBB 10   123          CD   . PRO  123   -29.685   -10.525    32.351 1.000     52.898 .   123    PRO BBB CD   .    1
ATOM       11231 C  C    . PRO BBB 10   123          C    . PRO  123   -29.027   -10.700    28.982 1.000     49.189 .   123    PRO BBB C    .    1
ATOM       11232 O  O    . PRO BBB 10   123          O    . PRO  123   -28.428   -11.025    27.981 1.000     54.126 .   123    PRO BBB O    .    1
ATOM       11234 N  N    . ASN BBB 10   124          N    . ASN  124   -30.172   -10.017    28.965 1.000     48.412 .   124    ASN BBB N    .    1
ATOM       11236 C  CA   . ASN BBB 10   124          CA   . ASN  124   -30.751    -9.374    27.758 1.000     50.574 .   124    ASN BBB CA   .    1
ATOM       11238 C  CB   . ASN BBB 10   124          CB   . ASN  124   -29.847    -8.229    27.292 1.000     53.573 .   124    ASN BBB CB   .    1
ATOM       11241 C  CG   . ASN BBB 10   124          CG   . ASN  124   -29.557    -7.201    28.367 1.000     57.978 .   124    ASN BBB CG   .    1
ATOM       11242 O  OD1  . ASN BBB 10   124          OD1  . ASN  124   -30.473    -6.648    28.976 1.000     57.891 .   124    ASN BBB OD1  .    1
ATOM       11243 N  ND2  . ASN BBB 10   124          ND2  . ASN  124   -28.285    -6.905    28.580 1.000     65.233 .   124    ASN BBB ND2  .    1
ATOM       11246 C  C    . ASN BBB 10   124          C    . ASN  124   -30.975   -10.408    26.639 1.000     52.398 .   124    ASN BBB C    .    1
ATOM       11247 O  O    . ASN BBB 10   124          O    . ASN  124   -30.747   -10.077    25.453 1.000     54.085 .   124    ASN BBB O    .    1
ATOM       11249 N  N    A ARG BBB 10   125          N    . ARG  125   -31.426   -11.611    27.006 0.500     53.574 .   125    ARG BBB N    .    1
ATOM       11250 N  N    B ARG BBB 10   125          N    . ARG  125   -31.407   -11.625    26.993 0.500     54.762 .   125    ARG BBB N    .    1
ATOM       11253 C  CA   A ARG BBB 10   125          CA   . ARG  125   -31.630   -12.761    26.084 0.500     53.204 .   125    ARG BBB CA   .    1
ATOM       11254 C  CA   B ARG BBB 10   125          CA   . ARG  125   -31.634   -12.746    26.035 0.500     55.251 .   125    ARG BBB CA   .    1
ATOM       11257 C  CB   A ARG BBB 10   125          CB   . ARG  125   -30.917   -14.003    26.630 0.500     49.929 .   125    ARG BBB CB   .    1
ATOM       11258 C  CB   B ARG BBB 10   125          CB   . ARG  125   -30.913   -14.028    26.473 0.500     53.262 .   125    ARG BBB CB   .    1
ATOM       11263 C  CG   A ARG BBB 10   125          CG   . ARG  125   -29.513   -14.213    26.077 0.500     50.743 .   125    ARG BBB CG   .    1
ATOM       11264 C  CG   B ARG BBB 10   125          CG   . ARG  125   -29.642   -13.802    27.277 0.500     54.566 .   125    ARG BBB CG   .    1
ATOM       11269 C  CD   A ARG BBB 10   125          CD   . ARG  125   -28.687   -15.076    27.011 0.500     50.206 .   125    ARG BBB CD   .    1
ATOM       11270 C  CD   B ARG BBB 10   125          CD   . ARG  125   -29.139   -15.045    27.992 0.500     55.252 .   125    ARG BBB CD   .    1
ATOM       11275 N  NE   A ARG BBB 10   125          NE   . ARG  125   -27.248   -15.031    26.788 0.500     49.944 .   125    ARG BBB NE   .    1
ATOM       11276 N  NE   B ARG BBB 10   125          NE   . ARG  125   -28.290   -15.947    27.216 0.500     56.715 .   125    ARG BBB NE   .    1
ATOM       11279 C  CZ   A ARG BBB 10   125          CZ   . ARG  125   -26.421   -14.169    27.370 0.500     50.482 .   125    ARG BBB CZ   .    1
ATOM       11280 C  CZ   B ARG BBB 10   125          CZ   . ARG  125   -26.969   -16.054    27.354 0.500     55.540 .   125    ARG BBB CZ   .    1
ATOM       11281 N  NH1  A ARG BBB 10   125          NH1  . ARG  125   -26.895   -13.244    28.187 0.500     45.773 .   125    ARG BBB NH1  .    1
ATOM       11282 N  NH1  B ARG BBB 10   125          NH1  . ARG  125   -26.325   -15.293    28.223 0.500     55.638 .   125    ARG BBB NH1  .    1
ATOM       11287 N  NH2  A ARG BBB 10   125          NH2  . ARG  125   -25.121   -14.234    27.127 0.500     53.790 .   125    ARG BBB NH2  .    1
ATOM       11288 N  NH2  B ARG BBB 10   125          NH2  . ARG  125   -26.294   -16.922    26.624 0.500     53.877 .   125    ARG BBB NH2  .    1
ATOM       11293 C  C    A ARG BBB 10   125          C    . ARG  125   -33.127   -13.045    25.881 0.500     56.387 .   125    ARG BBB C    .    1
ATOM       11294 C  C    B ARG BBB 10   125          C    . ARG  125   -33.131   -13.059    25.888 0.500     57.717 .   125    ARG BBB C    .    1
ATOM       11295 O  O    A ARG BBB 10   125          O    . ARG  125   -33.449   -13.863    24.987 0.500     56.960 .   125    ARG BBB O    .    1
ATOM       11296 O  O    B ARG BBB 10   125          O    . ARG  125   -33.459   -13.930    25.047 0.500     58.274 .   125    ARG BBB O    .    1
ATOM       11298 N  N    . GLN BBB 10   126          N    . GLN  126   -34.010   -12.404    26.658 1.000     57.851 .   126    GLN BBB N    .    1
ATOM       11300 C  CA   . GLN BBB 10   126          CA   . GLN  126   -35.469   -12.729    26.655 1.000     58.960 .   126    GLN BBB CA   .    1
ATOM       11302 C  CB   . GLN BBB 10   126          CB   . GLN  126   -36.109   -12.279    27.970 1.000     56.560 .   126    GLN BBB CB   .    1
ATOM       11305 C  CG   . GLN BBB 10   126          CG   . GLN  126   -35.832   -13.234    29.117 1.000     52.392 .   126    GLN BBB CG   .    1
ATOM       11308 C  CD   . GLN BBB 10   126          CD   . GLN  126   -36.005   -12.524    30.433 1.000     50.269 .   126    GLN BBB CD   .    1
ATOM       11309 O  OE1  . GLN BBB 10   126          OE1  . GLN  126   -35.157   -11.736    30.845 1.000     47.914 .   126    GLN BBB OE1  .    1
ATOM       11310 N  NE2  . GLN BBB 10   126          NE2  . GLN  126   -37.132   -12.766    31.075 1.000     46.028 .   126    GLN BBB NE2  .    1
ATOM       11313 C  C    . GLN BBB 10   126          C    . GLN  126   -36.156   -12.110    25.425 1.000     52.856 .   126    GLN BBB C    .    1
ATOM       11314 O  O    . GLN BBB 10   126          O    . GLN  126   -35.527   -11.315    24.708 1.000     51.129 .   126    GLN BBB O    .    1
ATOM       11316 N  N    . SER BBB 10   127          N    . SER  127   -37.421   -12.444    25.191 1.000     50.586 .   127    SER BBB N    .    1
ATOM       11318 C  CA   . SER BBB 10   127          CA   . SER  127   -38.226   -11.807    24.120 1.000     55.443 .   127    SER BBB CA   .    1
ATOM       11320 C  CB   . SER BBB 10   127          CB   . SER  127   -39.674   -12.305    24.059 1.000     54.321 .   127    SER BBB CB   .    1
ATOM       11323 O  OG   . SER BBB 10   127          OG   . SER  127   -40.293   -12.356    25.334 1.000     51.968 .   127    SER BBB OG   .    1
ATOM       11325 C  C    . SER BBB 10   127          C    . SER  127   -38.139   -10.284    24.272 1.000     56.767 .   127    SER BBB C    .    1
ATOM       11326 O  O    . SER BBB 10   127          O    . SER  127   -38.261    -9.770    25.416 1.000     51.256 .   127    SER BBB O    .    1
ATOM       11328 N  N    . ALA BBB 10   128          N    . ALA  128   -37.888    -9.585    23.159 1.000     59.241 .   128    ALA BBB N    .    1
ATOM       11330 C  CA   . ALA BBB 10   128          CA   . ALA  128   -38.095    -8.126    23.071 1.000     56.323 .   128    ALA BBB CA   .    1
ATOM       11332 C  CB   . ALA BBB 10   128          CB   . ALA  128   -38.281    -7.692    21.648 1.000     55.084 .   128    ALA BBB CB   .    1
ATOM       11336 C  C    . ALA BBB 10   128          C    . ALA  128   -39.326    -7.793    23.921 1.000     54.775 .   128    ALA BBB C    .    1
ATOM       11337 O  O    . ALA BBB 10   128          O    . ALA  128   -40.396    -8.397    23.715 1.000     50.667 .   128    ALA BBB O    .    1
ATOM       11339 N  N    . ARG BBB 10   129          N    . ARG  129   -39.145    -6.909    24.891 1.000     53.157 .   129    ARG BBB N    .    1
ATOM       11341 C  CA   . ARG BBB 10   129          CA   . ARG  129   -40.201    -6.456    25.820 1.000     49.447 .   129    ARG BBB CA   .    1
ATOM       11343 C  CB   . ARG BBB 10   129          CB   . ARG  129   -40.295    -7.470    26.966 1.000     50.543 .   129    ARG BBB CB   .    1
ATOM       11346 C  CG   . ARG BBB 10   129          CG   . ARG  129   -39.011    -7.600    27.775 1.000     46.970 .   129    ARG BBB CG   .    1
ATOM       11349 C  CD   . ARG BBB 10   129          CD   . ARG  129   -39.035    -8.748    28.761 1.000     45.570 .   129    ARG BBB CD   .    1
ATOM       11352 N  NE   . ARG BBB 10   129          NE   . ARG  129   -39.212   -10.061    28.151 1.000     43.141 .   129    ARG BBB NE   .    1
ATOM       11354 C  CZ   . ARG BBB 10   129          CZ   . ARG  129   -39.552   -11.164    28.827 1.000     44.913 .   129    ARG BBB CZ   .    1
ATOM       11355 N  NH1  . ARG BBB 10   129          NH1  . ARG  129   -39.763   -11.095    30.131 1.000     42.855 .   129    ARG BBB NH1  .    1
ATOM       11358 N  NH2  . ARG BBB 10   129          NH2  . ARG  129   -39.707   -12.326    28.202 1.000     44.750 .   129    ARG BBB NH2  .    1
ATOM       11361 C  C    . ARG BBB 10   129          C    . ARG  129   -39.835    -5.045    26.289 1.000     48.524 .   129    ARG BBB C    .    1
ATOM       11362 O  O    . ARG BBB 10   129          O    . ARG  129   -38.658    -4.636    26.099 1.000     44.252 .   129    ARG BBB O    .    1
ATOM       11364 N  N    . THR BBB 10   130          N    . THR  130   -40.806    -4.324    26.850 1.000     47.910 .   130    THR BBB N    .    1
ATOM       11366 C  CA   . THR BBB 10   130          CA   . THR  130   -40.580    -3.106    27.667 1.000     45.462 .   130    THR BBB CA   .    1
ATOM       11368 C  CB   . THR BBB 10   130          CB   . THR  130   -41.768    -2.153    27.529 1.000     45.750 .   130    THR BBB CB   .    1
ATOM       11370 O  OG1  . THR BBB 10   130          OG1  . THR  130   -41.942    -1.994    26.124 1.000     45.591 .   130    THR BBB OG1  .    1
ATOM       11372 C  CG2  . THR BBB 10   130          CG2  . THR  130   -41.571    -0.805    28.190 1.000     48.274 .   130    THR BBB CG2  .    1
ATOM       11376 C  C    . THR BBB 10   130          C    . THR  130   -40.287    -3.582    29.095 1.000     48.849 .   130    THR BBB C    .    1
ATOM       11377 O  O    . THR BBB 10   130          O    . THR  130   -41.186    -4.096    29.753 1.000     48.977 .   130    THR BBB O    .    1
ATOM       11379 N  N    . LEU BBB 10   131          N    . LEU  131   -39.034    -3.517    29.524 1.000     49.893 .   131    LEU BBB N    .    1
ATOM       11381 C  CA   . LEU BBB 10   131          CA   . LEU  131   -38.686    -3.709    30.948 1.000     46.774 .   131    LEU BBB CA   .    1
ATOM       11383 C  CB   . LEU BBB 10   131          CB   . LEU  131   -37.288    -4.318    31.078 1.000     45.897 .   131    LEU BBB CB   .    1
ATOM       11386 C  CG   . LEU BBB 10   131          CG   . LEU  131   -37.131    -5.746    30.570 1.000     49.017 .   131    LEU BBB CG   .    1
ATOM       11388 C  CD1  . LEU BBB 10   131          CD1  . LEU  131   -36.607    -5.771    29.138 1.000     50.190 .   131    LEU BBB CD1  .    1
ATOM       11392 C  CD2  . LEU BBB 10   131          CD2  . LEU  131   -36.191    -6.510    31.485 1.000     50.842 .   131    LEU BBB CD2  .    1
ATOM       11396 C  C    . LEU BBB 10   131          C    . LEU  131   -38.753    -2.333    31.609 1.000     45.851 .   131    LEU BBB C    .    1
ATOM       11397 O  O    . LEU BBB 10   131          O    . LEU  131   -38.952    -1.327    30.895 1.000     44.680 .   131    LEU BBB O    .    1
ATOM       11399 N  N    . TRP BBB 10   132          N    . TRP  132   -38.603    -2.295    32.926 1.000     43.524 .   132    TRP BBB N    .    1
ATOM       11401 C  CA   . TRP BBB 10   132          CA   . TRP  132   -38.389    -1.031    33.664 1.000     46.640 .   132    TRP BBB CA   .    1
ATOM       11403 C  CB   . TRP BBB 10   132          CB   . TRP  132   -39.724    -0.320    33.956 1.000     45.970 .   132    TRP BBB CB   .    1
ATOM       11406 C  CG   . TRP BBB 10   132          CG   . TRP  132   -40.619    -0.967    34.972 1.000     43.354 .   132    TRP BBB CG   .    1
ATOM       11407 C  CD1  . TRP BBB 10   132          CD1  . TRP  132   -41.191    -2.210    34.925 1.000     46.216 .   132    TRP BBB CD1  .    1
ATOM       11409 N  NE1  . TRP BBB 10   132          NE1  . TRP  132   -41.997    -2.415    36.016 1.000     45.190 .   132    TRP BBB NE1  .    1
ATOM       11411 C  CE2  . TRP BBB 10   132          CE2  . TRP  132   -41.960    -1.290    36.802 1.000     47.801 .   132    TRP BBB CE2  .    1
ATOM       11412 C  CD2  . TRP BBB 10   132          CD2  . TRP  132   -41.118    -0.348    36.165 1.000     42.693 .   132    TRP BBB CD2  .    1
ATOM       11413 C  CE3  . TRP BBB 10   132          CE3  . TRP  132   -40.926     0.904    36.762 1.000     44.521 .   132    TRP BBB CE3  .    1
ATOM       11415 C  CZ3  . TRP BBB 10   132          CZ3  . TRP  132   -41.557     1.176    37.956 1.000     46.314 .   132    TRP BBB CZ3  .    1
ATOM       11417 C  CH2  . TRP BBB 10   132          CH2  . TRP  132   -42.370     0.226    38.577 1.000     46.624 .   132    TRP BBB CH2  .    1
ATOM       11419 C  CZ2  . TRP BBB 10   132          CZ2  . TRP  132   -42.586    -1.016    38.019 1.000     47.898 .   132    TRP BBB CZ2  .    1
ATOM       11421 C  C    . TRP BBB 10   132          C    . TRP  132   -37.560    -1.349    34.911 1.000     47.857 .   132    TRP BBB C    .    1
ATOM       11422 O  O    . TRP BBB 10   132          O    . TRP  132   -37.714    -2.470    35.475 1.000     43.562 .   132    TRP BBB O    .    1
ATOM       11424 N  N    . TYR BBB 10   133          N    . TYR  133   -36.650    -0.429    35.241 1.000     44.655 .   133    TYR BBB N    .    1
ATOM       11426 C  CA   . TYR BBB 10   133          CA   . TYR  133   -35.736    -0.506    36.402 1.000     46.359 .   133    TYR BBB CA   .    1
ATOM       11428 C  CB   . TYR BBB 10   133          CB   . TYR  133   -34.283    -0.245    35.996 1.000     48.500 .   133    TYR BBB CB   .    1
ATOM       11431 C  CG   . TYR BBB 10   133          CG   . TYR  133   -33.945     1.136    35.478 1.000     47.000 .   133    TYR BBB CG   .    1
ATOM       11432 C  CD1  . TYR BBB 10   133          CD1  . TYR  133   -34.313     1.552    34.202 1.000     46.083 .   133    TYR BBB CD1  .    1
ATOM       11434 C  CE1  . TYR BBB 10   133          CE1  . TYR  133   -33.973     2.808    33.713 1.000     43.361 .   133    TYR BBB CE1  .    1
ATOM       11436 C  CZ   . TYR BBB 10   133          CZ   . TYR  133   -33.222     3.670    34.494 1.000     43.014 .   133    TYR BBB CZ   .    1
ATOM       11437 O  OH   . TYR BBB 10   133          OH   . TYR  133   -32.873     4.906    34.035 1.000     38.675 .   133    TYR BBB OH   .    1
ATOM       11439 C  CE2  . TYR BBB 10   133          CE2  . TYR  133   -32.835     3.270    35.762 1.000     48.014 .   133    TYR BBB CE2  .    1
ATOM       11441 C  CD2  . TYR BBB 10   133          CD2  . TYR  133   -33.195     2.017    36.243 1.000     47.874 .   133    TYR BBB CD2  .    1
ATOM       11443 C  C    . TYR BBB 10   133          C    . TYR  133   -36.260     0.479    37.440 1.000     47.842 .   133    TYR BBB C    .    1
ATOM       11444 O  O    . TYR BBB 10   133          O    . TYR  133   -36.707     1.610    37.067 1.000     44.131 .   133    TYR BBB O    .    1
ATOM       11446 N  N    . HIS BBB 10   134          N    . HIS  134   -36.292     0.026    38.691 1.000     44.433 .   134    HIS BBB N    .    1
ATOM       11448 C  CA   . HIS BBB 10   134          CA   . HIS  134   -36.822     0.816    39.826 1.000     43.263 .   134    HIS BBB CA   .    1
ATOM       11450 C  CB   . HIS BBB 10   134          CB   . HIS  134   -38.339     0.848    39.771 1.000     42.612 .   134    HIS BBB CB   .    1
ATOM       11453 C  CG   . HIS BBB 10   134          CG   . HIS  134   -38.941    -0.469    40.104 1.000     44.348 .   134    HIS BBB CG   .    1
ATOM       11454 N  ND1  . HIS BBB 10   134          ND1  . HIS  134   -38.914    -0.977    41.377 1.000     42.839 .   134    HIS BBB ND1  .    1
ATOM       11456 C  CE1  . HIS BBB 10   134          CE1  . HIS  134   -39.526    -2.149    41.387 1.000     47.849 .   134    HIS BBB CE1  .    1
ATOM       11458 N  NE2  . HIS BBB 10   134          NE2  . HIS  134   -39.960    -2.410    40.149 1.000     47.109 .   134    HIS BBB NE2  .    1
ATOM       11460 C  CD2  . HIS BBB 10   134          CD2  . HIS  134   -39.594    -1.374    39.341 1.000     47.362 .   134    HIS BBB CD2  .    1
ATOM       11462 C  C    . HIS BBB 10   134          C    . HIS  134   -36.337     0.212    41.142 1.000     44.975 .   134    HIS BBB C    .    1
ATOM       11463 O  O    . HIS BBB 10   134          O    . HIS  134   -35.791    -0.907    41.147 1.000     42.328 .   134    HIS BBB O    .    1
ATOM       11465 N  N    . ASP BBB 10   135          N    . ASP  135   -36.558     0.938    42.226 1.000     46.971 .   135    ASP BBB N    .    1
ATOM       11467 C  CA   . ASP BBB 10   135          CA   . ASP  135   -35.995     0.585    43.540 1.000     44.041 .   135    ASP BBB CA   .    1
ATOM       11469 C  CB   . ASP BBB 10   135          CB   . ASP  135   -35.930     1.805    44.438 1.000     44.352 .   135    ASP BBB CB   .    1
ATOM       11472 C  CG   . ASP BBB 10   135          CG   . ASP  135   -35.065     1.502    45.645 1.000     45.900 .   135    ASP BBB CG   .    1
ATOM       11473 O  OD1  . ASP BBB 10   135          OD1  . ASP  135   -33.844     1.343    45.443 1.000     36.540 .   135    ASP BBB OD1  .    1
ATOM       11474 O  OD2  . ASP BBB 10   135          OD2  . ASP  135   -35.639     1.372    46.769 1.000     47.877 .   135    ASP BBB OD2  .    1
ATOM       11475 C  C    . ASP BBB 10   135          C    . ASP  135   -36.815    -0.541    44.171 1.000     45.715 .   135    ASP BBB C    .    1
ATOM       11476 O  O    . ASP BBB 10   135          O    . ASP  135   -38.040    -0.610    43.961 1.000     39.567 .   135    ASP BBB O    .    1
ATOM       11478 N  N    . HIS BBB 10   136          N    . HIS  136   -36.138    -1.381    44.946 1.000     45.328 .   136    HIS BBB N    .    1
ATOM       11480 C  CA   . HIS BBB 10   136          CA   . HIS  136   -36.746    -2.533    45.651 1.000     47.175 .   136    HIS BBB CA   .    1
ATOM       11482 C  CB   . HIS BBB 10   136          CB   . HIS  136   -36.475    -3.800    44.829 1.000     47.083 .   136    HIS BBB CB   .    1
ATOM       11485 C  CG   . HIS BBB 10   136          CG   . HIS  136   -37.656    -4.702    44.708 1.000     48.851 .   136    HIS BBB CG   .    1
ATOM       11486 N  ND1  . HIS BBB 10   136          ND1  . HIS  136   -38.360    -5.149    45.809 1.000     47.583 .   136    HIS BBB ND1  .    1
ATOM       11488 C  CE1  . HIS BBB 10   136          CE1  . HIS  136   -39.346    -5.929    45.407 1.000     49.280 .   136    HIS BBB CE1  .    1
ATOM       11490 N  NE2  . HIS BBB 10   136          NE2  . HIS  136   -39.293    -6.016    44.077 1.000     50.830 .   136    HIS BBB NE2  .    1
ATOM       11492 C  CD2  . HIS BBB 10   136          CD2  . HIS  136   -38.250    -5.253    43.627 1.000     50.022 .   136    HIS BBB CD2  .    1
ATOM       11494 C  C    . HIS BBB 10   136          C    . HIS  136   -36.220    -2.631    47.094 1.000     44.756 .   136    HIS BBB C    .    1
ATOM       11495 O  O    . HIS BBB 10   136          O    . HIS  136   -36.418    -3.689    47.715 1.000     44.371 .   136    HIS BBB O    .    1
ATOM       11497 N  N    . ALA BBB 10   137          N    . ALA  137   -35.587    -1.586    47.636 1.000     43.793 .   137    ALA BBB N    .    1
ATOM       11499 C  CA   . ALA BBB 10   137          CA   . ALA  137   -34.965    -1.638    48.984 1.000     46.674 .   137    ALA BBB CA   .    1
ATOM       11501 C  CB   . ALA BBB 10   137          CB   . ALA  137   -34.187    -0.380    49.295 1.000     44.549 .   137    ALA BBB CB   .    1
ATOM       11505 C  C    . ALA BBB 10   137          C    . ALA  137   -36.059    -1.895    50.025 1.000     45.515 .   137    ALA BBB C    .    1
ATOM       11506 O  O    . ALA BBB 10   137          O    . ALA  137   -37.156    -1.308    49.893 1.000     38.854 .   137    ALA BBB O    .    1
ATOM       11508 N  N    . MET BBB 10   138          N    . MET  138   -35.750    -2.740    51.013 1.000     52.751 .   138    MET BBB N    .    1
ATOM       11510 C  CA   . MET BBB 10   138          CA   . MET  138   -36.716    -3.277    52.012 1.000     55.616 .   138    MET BBB CA   .    1
ATOM       11512 C  CB   . MET BBB 10   138          CB   . MET  138   -36.077    -4.274    52.983 1.000     60.278 .   138    MET BBB CB   .    1
ATOM       11515 C  CG   . MET BBB 10   138          CG   . MET  138   -37.099    -5.233    53.589 1.000     67.389 .   138    MET BBB CG   .    1
ATOM       11518 S  SD   . MET BBB 10   138          SD   . MET  138   -36.340    -6.371    54.779 1.000     78.022 .   138    MET BBB SD   .    1
ATOM       11519 C  CE   . MET BBB 10   138          CE   . MET  138   -37.805    -6.991    55.598 1.000     83.284 .   138    MET BBB CE   .    1
ATOM       11523 C  C    . MET BBB 10   138          C    . MET  138   -37.312    -2.122    52.815 1.000     52.900 .   138    MET BBB C    .    1
ATOM       11524 O  O    . MET BBB 10   138          O    . MET  138   -36.525    -1.270    53.317 1.000     52.788 .   138    MET BBB O    .    1
ATOM       11526 N  N    . HIS BBB 10   139          N    . HIS  139   -38.647    -2.095    52.858 1.000     45.106 .   139    HIS BBB N    .    1
ATOM       11528 C  CA   . HIS BBB 10   139          CA   . HIS  139   -39.502    -1.213    53.713 1.000     49.402 .   139    HIS BBB CA   .    1
ATOM       11530 C  CB   . HIS BBB 10   139          CB   . HIS  139   -39.067    -1.225    55.203 1.000     51.959 .   139    HIS BBB CB   .    1
ATOM       11533 C  CG   . HIS BBB 10   139          CG   . HIS  139   -39.297    -2.520    55.904 1.000     53.469 .   139    HIS BBB CG   .    1
ATOM       11534 N  ND1  . HIS BBB 10   139          ND1  . HIS  139   -40.433    -3.287    55.689 1.000     58.091 .   139    HIS BBB ND1  .    1
ATOM       11536 C  CE1  . HIS BBB 10   139          CE1  . HIS  139   -40.382    -4.374    56.429 1.000     56.695 .   139    HIS BBB CE1  .    1
ATOM       11538 N  NE2  . HIS BBB 10   139          NE2  . HIS  139   -39.244    -4.333    57.142 1.000     60.661 .   139    HIS BBB NE2  .    1
ATOM       11540 C  CD2  . HIS BBB 10   139          CD2  . HIS  139   -38.564    -3.180    56.825 1.000     59.006 .   139    HIS BBB CD2  .    1
ATOM       11542 C  C    . HIS BBB 10   139          C    . HIS  139   -39.590     0.238    53.205 1.000     48.438 .   139    HIS BBB C    .    1
ATOM       11543 O  O    . HIS BBB 10   139          O    . HIS  139   -40.469     0.973    53.730 1.000     47.069 .   139    HIS BBB O    .    1
ATOM       11545 N  N    . ILE BBB 10   140          N    . ILE  140   -38.760     0.659    52.244 1.000     47.472 .   140    ILE BBB N    .    1
ATOM       11547 C  CA   . ILE BBB 10   140          CA   . ILE  140   -38.738     2.069    51.743 1.000     47.154 .   140    ILE BBB CA   .    1
ATOM       11549 C  CB   . ILE BBB 10   140          CB   . ILE  140   -37.464     2.816    52.198 1.000     52.177 .   140    ILE BBB CB   .    1
ATOM       11551 C  CG1  . ILE BBB 10   140          CG1  . ILE  140   -36.201     2.179    51.593 1.000     49.974 .   140    ILE BBB CG1  .    1
ATOM       11554 C  CG2  . ILE BBB 10   140          CG2  . ILE  140   -37.412     2.939    53.721 1.000     48.652 .   140    ILE BBB CG2  .    1
ATOM       11557 C  CD1  . ILE BBB 10   140          CD1  . ILE  140   -34.944     2.996    51.764 1.000     48.246 .   140    ILE BBB CD1  .    1
ATOM       11562 C  C    . ILE BBB 10   140          C    . ILE  140   -38.850     2.110    50.215 1.000     43.183 .   140    ILE BBB C    .    1
ATOM       11563 O  O    . ILE BBB 10   140          O    . ILE  140   -38.431     3.140    49.649 1.000     42.516 .   140    ILE BBB O    .    1
ATOM       11565 N  N    . THR BBB 10   141          N    . THR  141   -39.372     1.070    49.560 1.000     39.718 .   141    THR BBB N    .    1
ATOM       11567 C  CA   . THR BBB 10   141          CA   . THR  141   -39.565     1.063    48.083 1.000     40.994 .   141    THR BBB CA   .    1
ATOM       11569 C  CB   . THR BBB 10   141          CB   . THR  141   -39.950    -0.320    47.562 1.000     43.517 .   141    THR BBB CB   .    1
ATOM       11571 O  OG1  . THR BBB 10   141          OG1  . THR  141   -38.807    -1.142    47.790 1.000     44.531 .   141    THR BBB OG1  .    1
ATOM       11573 C  CG2  . THR BBB 10   141          CG2  . THR  141   -40.299    -0.313    46.092 1.000     46.236 .   141    THR BBB CG2  .    1
ATOM       11577 C  C    . THR BBB 10   141          C    . THR  141   -40.563     2.154    47.648 1.000     42.365 .   141    THR BBB C    .    1
ATOM       11578 O  O    . THR BBB 10   141          O    . THR  141   -40.300     2.805    46.624 1.000     46.084 .   141    THR BBB O    .    1
ATOM       11580 N  N    . ALA BBB 10   142          N    . ALA  142   -41.645     2.409    48.386 1.000     43.341 .   142    ALA BBB N    .    1
ATOM       11582 C  CA   . ALA BBB 10   142          CA   . ALA  142   -42.673     3.389    47.961 1.000     41.535 .   142    ALA BBB CA   .    1
ATOM       11584 C  CB   . ALA BBB 10   142          CB   . ALA  142   -43.857     3.391    48.900 1.000     41.176 .   142    ALA BBB CB   .    1
ATOM       11588 C  C    . ALA BBB 10   142          C    . ALA  142   -42.025     4.778    47.815 1.000     40.226 .   142    ALA BBB C    .    1
ATOM       11589 O  O    . ALA BBB 10   142          O    . ALA  142   -42.104     5.362    46.723 1.000     44.065 .   142    ALA BBB O    .    1
ATOM       11591 N  N    . GLU BBB 10   143          N    . GLU  143   -41.370     5.281    48.857 1.000     41.719 .   143    GLU BBB N    .    1
ATOM       11593 C  CA   . GLU BBB 10   143          CA   . GLU  143   -40.771     6.649    48.879 1.000     41.732 .   143    GLU BBB CA   .    1
ATOM       11595 C  CB   . GLU BBB 10   143          CB   . GLU  143   -40.273     6.975    50.295 1.000     42.862 .   143    GLU BBB CB   .    1
ATOM       11598 C  CG   . GLU BBB 10   143          CG   . GLU  143   -39.904     8.434    50.522 1.000     43.669 .   143    GLU BBB CG   .    1
ATOM       11601 C  CD   . GLU BBB 10   143          CD   . GLU  143   -41.032     9.457    50.420 1.000     48.535 .   143    GLU BBB CD   .    1
ATOM       11602 O  OE1  . GLU BBB 10   143          OE1  . GLU  143   -42.176     9.057    50.063 1.000     44.773 .   143    GLU BBB OE1  .    1
ATOM       11603 O  OE2  . GLU BBB 10   143          OE2  . GLU  143   -40.754    10.674    50.667 1.000     47.180 .   143    GLU BBB OE2  .    1
ATOM       11604 C  C    . GLU BBB 10   143          C    . GLU  143   -39.666     6.720    47.809 1.000     39.862 .   143    GLU BBB C    .    1
ATOM       11605 O  O    . GLU BBB 10   143          O    . GLU  143   -39.627     7.710    47.077 1.000     39.420 .   143    GLU BBB O    .    1
ATOM       11607 N  N    . ASN BBB 10   144          N    . ASN  144   -38.827     5.691    47.686 1.000     37.548 .   144    ASN BBB N    .    1
ATOM       11609 C  CA   . ASN BBB 10   144          CA   . ASN  144   -37.722     5.665    46.692 1.000     42.456 .   144    ASN BBB CA   .    1
ATOM       11611 C  CB   . ASN BBB 10   144          CB   . ASN  144   -36.819     4.432    46.870 1.000     42.377 .   144    ASN BBB CB   .    1
ATOM       11614 C  CG   . ASN BBB 10   144          CG   . ASN  144   -35.737     4.622    47.922 1.000     43.952 .   144    ASN BBB CG   .    1
ATOM       11615 O  OD1  . ASN BBB 10   144          OD1  . ASN  144   -35.427     5.749    48.310 1.000     40.230 .   144    ASN BBB OD1  .    1
ATOM       11616 N  ND2  . ASN BBB 10   144          ND2  . ASN  144   -35.158     3.527    48.400 1.000     40.075 .   144    ASN BBB ND2  .    1
ATOM       11619 C  C    . ASN BBB 10   144          C    . ASN  144   -38.318     5.805    45.280 1.000     43.946 .   144    ASN BBB C    .    1
ATOM       11620 O  O    . ASN BBB 10   144          O    . ASN  144   -37.832     6.644    44.500 1.000     45.004 .   144    ASN BBB O    .    1
ATOM       11622 N  N    . ALA BBB 10   145          N    . ALA  145   -39.341     5.024    44.951 1.000     44.774 .   145    ALA BBB N    .    1
ATOM       11624 C  CA   . ALA BBB 10   145          CA   . ALA  145   -39.976     5.060    43.613 1.000     46.904 .   145    ALA BBB CA   .    1
ATOM       11626 C  CB   . ALA BBB 10   145          CB   . ALA  145   -40.909     3.870    43.429 1.000     44.849 .   145    ALA BBB CB   .    1
ATOM       11630 C  C    . ALA BBB 10   145          C    . ALA  145   -40.697     6.406    43.451 1.000     45.559 .   145    ALA BBB C    .    1
ATOM       11631 O  O    . ALA BBB 10   145          O    . ALA  145   -40.524     7.042    42.401 1.000     43.090 .   145    ALA BBB O    .    1
ATOM       11633 N  N    . TYR BBB 10   146          N    . TYR  146   -41.476     6.811    44.459 1.000     42.467 .   146    TYR BBB N    .    1
ATOM       11635 C  CA   . TYR BBB 10   146          CA   . TYR  146   -42.283     8.061    44.476 1.000     44.599 .   146    TYR BBB CA   .    1
ATOM       11637 C  CB   . TYR BBB 10   146          CB   . TYR  146   -43.008     8.180    45.823 1.000     44.899 .   146    TYR BBB CB   .    1
ATOM       11640 C  CG   . TYR BBB 10   146          CG   . TYR  146   -44.019     9.291    45.965 1.000     43.342 .   146    TYR BBB CG   .    1
ATOM       11641 C  CD1  . TYR BBB 10   146          CD1  . TYR  146   -45.282     9.214    45.392 1.000     42.222 .   146    TYR BBB CD1  .    1
ATOM       11643 C  CE1  . TYR BBB 10   146          CE1  . TYR  146   -46.221    10.225    45.567 1.000     40.926 .   146    TYR BBB CE1  .    1
ATOM       11645 C  CZ   . TYR BBB 10   146          CZ   . TYR  146   -45.906    11.341    46.330 1.000     43.157 .   146    TYR BBB CZ   .    1
ATOM       11646 O  OH   . TYR BBB 10   146          OH   . TYR  146   -46.796    12.369    46.515 1.000     43.141 .   146    TYR BBB OH   .    1
ATOM       11648 C  CE2  . TYR BBB 10   146          CE2  . TYR  146   -44.652    11.430    46.909 1.000     46.392 .   146    TYR BBB CE2  .    1
ATOM       11650 C  CD2  . TYR BBB 10   146          CD2  . TYR  146   -43.730    10.408    46.731 1.000     46.711 .   146    TYR BBB CD2  .    1
ATOM       11652 C  C    . TYR BBB 10   146          C    . TYR  146   -41.379     9.268    44.169 1.000     44.798 .   146    TYR BBB C    .    1
ATOM       11653 O  O    . TYR BBB 10   146          O    . TYR  146   -41.768    10.133    43.360 1.000     42.903 .   146    TYR BBB O    .    1
ATOM       11655 N  N    . ARG BBB 10   147          N    . ARG  147   -40.200     9.330    44.788 1.000     45.693 .   147    ARG BBB N    .    1
ATOM       11657 C  CA   . ARG BBB 10   147          CA   . ARG  147   -39.284    10.500    44.692 1.000     47.200 .   147    ARG BBB CA   .    1
ATOM       11659 C  CB   . ARG BBB 10   147          CB   . ARG  147   -38.345    10.531    45.903 1.000     49.089 .   147    ARG BBB CB   .    1
ATOM       11662 C  CG   . ARG BBB 10   147          CG   . ARG  147   -39.047    10.844    47.218 1.000     47.520 .   147    ARG BBB CG   .    1
ATOM       11665 C  CD   . ARG BBB 10   147          CD   . ARG  147   -39.438    12.299    47.356 1.000     48.981 .   147    ARG BBB CD   .    1
ATOM       11668 N  NE   . ARG BBB 10   147          NE   . ARG  147   -40.078    12.531    48.638 1.000     53.471 .   147    ARG BBB NE   .    1
ATOM       11670 C  CZ   . ARG BBB 10   147          CZ   . ARG  147   -40.315    13.730    49.178 1.000     57.864 .   147    ARG BBB CZ   .    1
ATOM       11671 N  NH1  . ARG BBB 10   147          NH1  . ARG  147   -39.968    14.841    48.549 1.000     56.195 .   147    ARG BBB NH1  .    1
ATOM       11674 N  NH2  . ARG BBB 10   147          NH2  . ARG  147   -40.894    13.803    50.367 1.000     58.779 .   147    ARG BBB NH2  .    1
ATOM       11677 C  C    . ARG BBB 10   147          C    . ARG  147   -38.532    10.481    43.352 1.000     46.962 .   147    ARG BBB C    .    1
ATOM       11678 O  O    . ARG BBB 10   147          O    . ARG  147   -37.949    11.519    43.002 1.000     45.912 .   147    ARG BBB O    .    1
ATOM       11680 N  N    . GLY BBB 10   148          N    . GLY  148   -38.528     9.350    42.638 1.000     43.652 .   148    GLY BBB N    .    1
ATOM       11682 C  CA   . GLY BBB 10   148          CA   . GLY  148   -38.204     9.306    41.197 1.000     42.483 .   148    GLY BBB CA   .    1
ATOM       11685 C  C    . GLY BBB 10   148          C    . GLY  148   -37.307     8.154    40.747 1.000     42.324 .   148    GLY BBB C    .    1
ATOM       11686 O  O    . GLY BBB 10   148          O    . GLY  148   -36.830     8.240    39.592 1.000     45.095 .   148    GLY BBB O    .    1
ATOM       11688 N  N    . GLN BBB 10   149          N    . GLN  149   -37.073     7.106    41.552 1.000     41.954 .   149    GLN BBB N    .    1
ATOM       11690 C  CA   . GLN BBB 10   149          CA   . GLN  149   -36.204     5.971    41.129 1.000     42.599 .   149    GLN BBB CA   .    1
ATOM       11692 C  CB   . GLN BBB 10   149          CB   . GLN  149   -35.475     5.325    42.314 1.000     41.520 .   149    GLN BBB CB   .    1
ATOM       11695 C  CG   . GLN BBB 10   149          CG   . GLN  149   -34.150     6.022    42.629 1.000     44.227 .   149    GLN BBB CG   .    1
ATOM       11698 C  CD   . GLN BBB 10   149          CD   . GLN  149   -33.469     5.555    43.897 1.000     43.525 .   149    GLN BBB CD   .    1
ATOM       11699 O  OE1  . GLN BBB 10   149          OE1  . GLN  149   -32.596     4.680    43.859 1.000     43.051 .   149    GLN BBB OE1  .    1
ATOM       11700 N  NE2  . GLN BBB 10   149          NE2  . GLN  149   -33.867     6.138    45.026 1.000     34.899 .   149    GLN BBB NE2  .    1
ATOM       11703 C  C    . GLN BBB 10   149          C    . GLN  149   -37.051     5.010    40.289 1.000     42.709 .   149    GLN BBB C    .    1
ATOM       11704 O  O    . GLN BBB 10   149          O    . GLN  149   -37.398     3.920    40.770 1.000     43.961 .   149    GLN BBB O    .    1
ATOM       11706 N  N    . ALA BBB 10   150          N    . ALA  150   -37.328     5.391    39.041 1.000     42.072 .   150    ALA BBB N    .    1
ATOM       11708 C  CA   . ALA BBB 10   150          CA   . ALA  150   -37.994     4.521    38.044 1.000     43.164 .   150    ALA BBB CA   .    1
ATOM       11710 C  CB   . ALA BBB 10   150          CB   . ALA  150   -39.491     4.521    38.281 1.000     39.139 .   150    ALA BBB CB   .    1
ATOM       11714 C  C    . ALA BBB 10   150          C    . ALA  150   -37.626     4.963    36.619 1.000     41.690 .   150    ALA BBB C    .    1
ATOM       11715 O  O    . ALA BBB 10   150          O    . ALA  150   -37.717     6.175    36.346 1.000     43.051 .   150    ALA BBB O    .    1
ATOM       11717 N  N    . GLY BBB 10   151          N    . GLY  151   -37.237     4.011    35.754 1.000     42.502 .   151    GLY BBB N    .    1
ATOM       11719 C  CA   . GLY BBB 10   151          CA   . GLY  151   -36.913     4.258    34.333 1.000     41.198 .   151    GLY BBB CA   .    1
ATOM       11722 C  C    . GLY BBB 10   151          C    . GLY  151   -37.217     3.077    33.424 1.000     41.362 .   151    GLY BBB C    .    1
ATOM       11723 O  O    . GLY BBB 10   151          O    . GLY  151   -37.390     1.948    33.948 1.000     39.630 .   151    GLY BBB O    .    1
ATOM       11725 N  N    . LEU BBB 10   152          N    . LEU  152   -37.277     3.337    32.105 1.000     41.932 .   152    LEU BBB N    .    1
ATOM       11727 C  CA   . LEU BBB 10   152          CA   . LEU  152   -37.520     2.316    31.049 1.000     42.972 .   152    LEU BBB CA   .    1
ATOM       11729 C  CB   . LEU BBB 10   152          CB   . LEU  152   -38.168     2.920    29.800 1.000     46.243 .   152    LEU BBB CB   .    1
ATOM       11732 C  CG   . LEU BBB 10   152          CG   . LEU  152   -39.691     3.035    29.770 1.000     54.286 .   152    LEU BBB CG   .    1
ATOM       11734 C  CD1  . LEU BBB 10   152          CD1  . LEU  152   -40.139     3.337    28.351 1.000     62.372 .   152    LEU BBB CD1  .    1
ATOM       11738 C  CD2  . LEU BBB 10   152          CD2  . LEU  152   -40.386     1.776    30.273 1.000     58.013 .   152    LEU BBB CD2  .    1
ATOM       11742 C  C    . LEU BBB 10   152          C    . LEU  152   -36.201     1.660    30.647 1.000     43.263 .   152    LEU BBB C    .    1
ATOM       11743 O  O    . LEU BBB 10   152          O    . LEU  152   -35.149     2.357    30.593 1.000     40.186 .   152    LEU BBB O    .    1
ATOM       11745 N  N    . TYR BBB 10   153          N    . TYR  153   -36.296     0.371    30.329 1.000     42.669 .   153    TYR BBB N    .    1
ATOM       11747 C  CA   . TYR BBB 10   153          CA   . TYR  153   -35.237    -0.457    29.711 1.000     44.288 .   153    TYR BBB CA   .    1
ATOM       11749 C  CB   . TYR BBB 10   153          CB   . TYR  153   -34.652    -1.348    30.802 1.000     45.128 .   153    TYR BBB CB   .    1
ATOM       11752 C  CG   . TYR BBB 10   153          CG   . TYR  153   -33.393    -2.114    30.488 1.000     49.947 .   153    TYR BBB CG   .    1
ATOM       11753 C  CD1  . TYR BBB 10   153          CD1  . TYR  153   -33.359    -3.086    29.506 1.000     48.586 .   153    TYR BBB CD1  .    1
ATOM       11755 C  CE1  . TYR BBB 10   153          CE1  . TYR  153   -32.209    -3.826    29.272 1.000     51.075 .   153    TYR BBB CE1  .    1
ATOM       11757 C  CZ   . TYR BBB 10   153          CZ   . TYR  153   -31.071    -3.624    30.041 1.000     52.016 .   153    TYR BBB CZ   .    1
ATOM       11758 O  OH   . TYR BBB 10   153          OH   . TYR  153   -29.941    -4.363    29.819 1.000     50.052 .   153    TYR BBB OH   .    1
ATOM       11760 C  CE2  . TYR BBB 10   153          CE2  . TYR  153   -31.091    -2.672    31.043 1.000     50.395 .   153    TYR BBB CE2  .    1
ATOM       11762 C  CD2  . TYR BBB 10   153          CD2  . TYR  153   -32.253    -1.947    31.268 1.000     54.779 .   153    TYR BBB CD2  .    1
ATOM       11764 C  C    . TYR BBB 10   153          C    . TYR  153   -35.888    -1.184    28.532 1.000     44.229 .   153    TYR BBB C    .    1
ATOM       11765 O  O    . TYR BBB 10   153          O    . TYR  153   -36.557    -2.193    28.766 1.000     40.456 .   153    TYR BBB O    .    1
ATOM       11767 N  N    . MET BBB 10   154          N    . MET  154   -35.756    -0.642    27.314 1.000     48.898 .   154    MET BBB N    .    1
ATOM       11769 C  CA   . MET BBB 10   154          CA   . MET  154   -36.287    -1.274    26.072 1.000     50.944 .   154    MET BBB CA   .    1
ATOM       11771 C  CB   . MET BBB 10   154          CB   . MET  154   -36.551    -0.220    24.994 1.000     51.403 .   154    MET BBB CB   .    1
ATOM       11774 C  CG   . MET BBB 10   154          CG   . MET  154   -37.498     0.865    25.463 1.000     54.725 .   154    MET BBB CG   .    1
ATOM       11777 S  SD   . MET BBB 10   154          SD   . MET  154   -37.955     2.058    24.186 1.000     60.002 .   154    MET BBB SD   .    1
ATOM       11778 C  CE   . MET BBB 10   154          CE   . MET  154   -36.347     2.642    23.651 1.000     63.638 .   154    MET BBB CE   .    1
ATOM       11782 C  C    . MET BBB 10   154          C    . MET  154   -35.279    -2.324    25.564 1.000     52.514 .   154    MET BBB C    .    1
ATOM       11783 O  O    . MET BBB 10   154          O    . MET  154   -34.144    -1.946    25.239 1.000     53.643 .   154    MET BBB O    .    1
ATOM       11785 N  N    . LEU BBB 10   155          N    . LEU  155   -35.675    -3.602    25.563 1.000     52.753 .   155    LEU BBB N    .    1
ATOM       11787 C  CA   . LEU BBB 10   155          CA   . LEU  155   -34.948    -4.744    24.950 1.000     51.118 .   155    LEU BBB CA   .    1
ATOM       11789 C  CB   . LEU BBB 10   155          CB   . LEU  155   -35.055    -5.954    25.890 1.000     49.279 .   155    LEU BBB CB   .    1
ATOM       11792 C  CG   . LEU BBB 10   155          CG   . LEU  155   -34.517    -7.277    25.337 1.000     51.749 .   155    LEU BBB CG   .    1
ATOM       11794 C  CD1  . LEU BBB 10   155          CD1  . LEU  155   -33.020    -7.204    25.060 1.000     50.284 .   155    LEU BBB CD1  .    1
ATOM       11798 C  CD2  . LEU BBB 10   155          CD2  . LEU  155   -34.825    -8.434    26.271 1.000     49.825 .   155    LEU BBB CD2  .    1
ATOM       11802 C  C    . LEU BBB 10   155          C    . LEU  155   -35.563    -4.995    23.555 1.000     57.207 .   155    LEU BBB C    .    1
ATOM       11803 O  O    . LEU BBB 10   155          O    . LEU  155   -36.810    -5.195    23.468 1.000     51.024 .   155    LEU BBB O    .    1
ATOM       11805 N  N    . THR BBB 10   156          N    . THR  156   -34.735    -4.949    22.497 1.000     57.740 .   156    THR BBB N    .    1
ATOM       11807 C  CA   . THR BBB 10   156          CA   . THR  156   -35.152    -4.878    21.062 1.000     58.402 .   156    THR BBB CA   .    1
ATOM       11809 C  CB   . THR BBB 10   156          CB   . THR  156   -34.601    -3.584    20.452 1.000     55.414 .   156    THR BBB CB   .    1
ATOM       11811 O  OG1  . THR BBB 10   156          OG1  . THR  156   -33.178    -3.655    20.439 1.000     59.061 .   156    THR BBB OG1  .    1
ATOM       11813 C  CG2  . THR BBB 10   156          CG2  . THR  156   -34.991    -2.350    21.229 1.000     50.220 .   156    THR BBB CG2  .    1
ATOM       11817 C  C    . THR BBB 10   156          C    . THR  156   -34.715    -6.152    20.315 1.000     57.236 .   156    THR BBB C    .    1
ATOM       11818 O  O    . THR BBB 10   156          O    . THR  156   -33.756    -6.792    20.763 1.000     57.870 .   156    THR BBB O    .    1
ATOM       11820 N  N    . ASP BBB 10   157          N    . ASP  157   -35.436    -6.547    19.259 1.000     62.368 .   157    ASP BBB N    .    1
ATOM       11822 C  CA   . ASP BBB 10   157          CA   . ASP  157   -35.081    -7.695    18.370 1.000     66.398 .   157    ASP BBB CA   .    1
ATOM       11824 C  CB   . ASP BBB 10   157          CB   . ASP  157   -35.948    -8.937    18.602 1.000     65.596 .   157    ASP BBB CB   .    1
ATOM       11827 C  CG   . ASP BBB 10   157          CG   . ASP  157   -35.381   -10.208    17.983 1.000     70.396 .   157    ASP BBB CG   .    1
ATOM       11828 O  OD1  . ASP BBB 10   157          OD1  . ASP  157   -34.537   -10.108    17.078 1.000     80.142 .   157    ASP BBB OD1  .    1
ATOM       11829 O  OD2  . ASP BBB 10   157          OD2  . ASP  157   -35.771   -11.295    18.421 1.000     74.868 .   157    ASP BBB OD2  .    1
ATOM       11830 C  C    . ASP BBB 10   157          C    . ASP  157   -35.261    -7.279    16.914 1.000     72.767 .   157    ASP BBB C    .    1
ATOM       11831 O  O    . ASP BBB 10   157          O    . ASP  157   -36.322    -6.773    16.551 1.000     72.687 .   157    ASP BBB O    .    1
ATOM       11832 N  N    . PRO BBB 10   158          N    . PRO  158   -34.245    -7.465    16.036 1.000     79.561 .   158    PRO BBB N    .    1
ATOM       11833 C  CA   . PRO BBB 10   158          CA   . PRO  158   -34.398    -7.133    14.614 1.000     74.944 .   158    PRO BBB CA   .    1
ATOM       11835 C  CB   . PRO BBB 10   158          CB   . PRO  158   -33.004    -7.442    14.047 1.000     77.265 .   158    PRO BBB CB   .    1
ATOM       11838 C  CG   . PRO BBB 10   158          CG   . PRO  158   -32.087    -7.250    15.235 1.000     77.656 .   158    PRO BBB CG   .    1
ATOM       11841 C  CD   . PRO BBB 10   158          CD   . PRO  158   -32.866    -7.864    16.376 1.000     75.617 .   158    PRO BBB CD   .    1
ATOM       11844 C  C    . PRO BBB 10   158          C    . PRO  158   -35.522    -7.881    13.865 1.000     68.097 .   158    PRO BBB C    .    1
ATOM       11845 O  O    . PRO BBB 10   158          O    . PRO  158   -35.981    -7.372    12.854 1.000     61.580 .   158    PRO BBB O    .    1
ATOM       11847 N  N    . ALA BBB 10   159          N    . ALA  159   -35.975    -9.036    14.363 1.000     67.090 .   159    ALA BBB N    .    1
ATOM       11849 C  CA   . ALA BBB 10   159          CA   . ALA  159   -37.161    -9.746    13.822 1.000     66.464 .   159    ALA BBB CA   .    1
ATOM       11851 C  CB   . ALA BBB 10   159          CB   . ALA  159   -37.248   -11.151    14.371 1.000     64.690 .   159    ALA BBB CB   .    1
ATOM       11855 C  C    . ALA BBB 10   159          C    . ALA  159   -38.419    -8.926    14.139 1.000     68.353 .   159    ALA BBB C    .    1
ATOM       11856 O  O    . ALA BBB 10   159          O    . ALA  159   -39.298    -8.833    13.265 1.000     75.707 .   159    ALA BBB O    .    1
ATOM       11858 N  N    . GLU BBB 10   160          N    . GLU  160   -38.493    -8.337    15.337 1.000     68.190 .   160    GLU BBB N    .    1
ATOM       11860 C  CA   . GLU BBB 10   160          CA   . GLU  160   -39.619    -7.461    15.768 1.000     71.847 .   160    GLU BBB CA   .    1
ATOM       11862 C  CB   . GLU BBB 10   160          CB   . GLU  160   -39.532    -7.182    17.271 1.000     68.756 .   160    GLU BBB CB   .    1
ATOM       11865 C  CG   . GLU BBB 10   160          CG   . GLU  160   -40.877    -6.946    17.936 1.000     63.590 .   160    GLU BBB CG   .    1
ATOM       11868 C  CD   . GLU BBB 10   160          CD   . GLU  160   -40.920    -5.743    18.862 1.000     63.496 .   160    GLU BBB CD   .    1
ATOM       11869 O  OE1  . GLU BBB 10   160          OE1  . GLU  160   -41.290    -5.913    20.039 1.000     60.024 .   160    GLU BBB OE1  .    1
ATOM       11870 O  OE2  . GLU BBB 10   160          OE2  . GLU  160   -40.594    -4.631    18.396 1.000     63.516 .   160    GLU BBB OE2  .    1
ATOM       11871 C  C    . GLU BBB 10   160          C    . GLU  160   -39.610    -6.157    14.946 1.000     75.302 .   160    GLU BBB C    .    1
ATOM       11872 O  O    . GLU BBB 10   160          O    . GLU  160   -40.708    -5.601    14.662 1.000     72.606 .   160    GLU BBB O    .    1
ATOM       11874 N  N    . ASP BBB 10   161          N    . ASP  161   -38.424    -5.680    14.559 1.000     77.428 .   161    ASP BBB N    .    1
ATOM       11876 C  CA   . ASP BBB 10   161          CA   . ASP  161   -38.267    -4.450    13.732 1.000     78.303 .   161    ASP BBB CA   .    1
ATOM       11878 C  CB   . ASP BBB 10   161          CB   . ASP  161   -36.821    -3.923    13.764 1.000     83.944 .   161    ASP BBB CB   .    1
ATOM       11881 C  CG   . ASP BBB 10   161          CG   . ASP  161   -36.178    -3.844    15.152 1.000     87.909 .   161    ASP BBB CG   .    1
ATOM       11882 O  OD1  . ASP BBB 10   161          OD1  . ASP  161   -36.906    -3.563    16.155 1.000     77.552 .   161    ASP BBB OD1  .    1
ATOM       11883 O  OD2  . ASP BBB 10   161          OD2  . ASP  161   -34.944    -4.072    15.228 1.000     79.955 .   161    ASP BBB OD2  .    1
ATOM       11884 C  C    . ASP BBB 10   161          C    . ASP  161   -38.814    -4.747    12.322 1.000     66.031 .   161    ASP BBB C    .    1
ATOM       11885 O  O    . ASP BBB 10   161          O    . ASP  161   -39.489    -3.870    11.765 1.000     57.401 .   161    ASP BBB O    .    1
ATOM       11887 N  N    . ALA BBB 10   162          N    . ALA  162   -38.583    -5.958    11.794 1.000     59.660 .   162    ALA BBB N    .    1
ATOM       11889 C  CA   . ALA BBB 10   162          CA   . ALA  162   -39.100    -6.440    10.487 1.000     60.612 .   162    ALA BBB CA   .    1
ATOM       11891 C  CB   . ALA BBB 10   162          CB   . ALA  162   -38.739    -7.894    10.265 1.000     59.284 .   162    ALA BBB CB   .    1
ATOM       11895 C  C    . ALA BBB 10   162          C    . ALA  162   -40.619    -6.218    10.383 1.000     62.568 .   162    ALA BBB C    .    1
ATOM       11896 O  O    . ALA BBB 10   162          O    . ALA  162   -41.069    -5.815     9.290 1.000     57.222 .   162    ALA BBB O    .    1
ATOM       11898 N  N    . LEU BBB 10   163          N    . LEU  163   -41.371    -6.436    11.474 1.000     63.773 .   163    LEU BBB N    .    1
ATOM       11900 C  CA   . LEU BBB 10   163          CA   . LEU  163   -42.859    -6.324    11.520 1.000     61.348 .   163    LEU BBB CA   .    1
ATOM       11902 C  CB   . LEU BBB 10   163          CB   . LEU  163   -43.358    -6.550    12.956 1.000     61.518 .   163    LEU BBB CB   .    1
ATOM       11905 C  CG   . LEU BBB 10   163          CG   . LEU  163   -43.308    -7.976    13.518 1.000     60.355 .   163    LEU BBB CG   .    1
ATOM       11907 C  CD1  . LEU BBB 10   163          CD1  . LEU  163   -43.866    -8.014    14.932 1.000     62.009 .   163    LEU BBB CD1  .    1
ATOM       11911 C  CD2  . LEU BBB 10   163          CD2  . LEU  163   -44.066    -8.971    12.654 1.000     58.142 .   163    LEU BBB CD2  .    1
ATOM       11915 C  C    . LEU BBB 10   163          C    . LEU  163   -43.322    -4.947    10.998 1.000     62.717 .   163    LEU BBB C    .    1
ATOM       11916 O  O    . LEU BBB 10   163          O    . LEU  163   -44.488    -4.858    10.546 1.000     58.280 .   163    LEU BBB O    .    1
ATOM       11918 N  N    . ASN BBB 10   164          N    . ASN  164   -42.481    -3.906    11.103 1.000     62.373 .   164    ASN BBB N    .    1
ATOM       11920 C  CA   . ASN BBB 10   164          CA   . ASN  164   -42.740    -2.530    10.576 1.000     61.508 .   164    ASN BBB CA   .    1
ATOM       11922 C  CB   . ASN BBB 10   164          CB   . ASN  164   -42.993    -2.584     9.062 1.000     61.224 .   164    ASN BBB CB   .    1
ATOM       11925 C  CG   . ASN BBB 10   164          CG   . ASN  164   -43.253    -1.237     8.423 1.000     57.662 .   164    ASN BBB CG   .    1
ATOM       11926 O  OD1  . ASN BBB 10   164          OD1  . ASN  164   -42.552    -0.267     8.700 1.000     56.115 .   164    ASN BBB OD1  .    1
ATOM       11927 N  ND2  . ASN BBB 10   164          ND2  . ASN  164   -44.271    -1.179     7.576 1.000     57.441 .   164    ASN BBB ND2  .    1
ATOM       11930 C  C    . ASN BBB 10   164          C    . ASN  164   -43.859    -1.848    11.395 1.000     58.537 .   164    ASN BBB C    .    1
ATOM       11931 O  O    . ASN BBB 10   164          O    . ASN  164   -44.717    -1.149    10.806 1.000     49.364 .   164    ASN BBB O    .    1
ATOM       11933 N  N    . LEU BBB 10   165          N    . LEU  165   -43.831    -2.025    12.720 1.000     57.893 .   165    LEU BBB N    .    1
ATOM       11935 C  CA   . LEU BBB 10   165          CA   . LEU  165   -44.682    -1.284    13.686 1.000     54.332 .   165    LEU BBB CA   .    1
ATOM       11937 C  CB   . LEU BBB 10   165          CB   . LEU  165   -44.605    -1.948    15.063 1.000     55.140 .   165    LEU BBB CB   .    1
ATOM       11940 C  CG   . LEU BBB 10   165          CG   . LEU  165   -45.171    -3.363    15.142 1.000     52.619 .   165    LEU BBB CG   .    1
ATOM       11942 C  CD1  . LEU BBB 10   165          CD1  . LEU  165   -44.644    -4.070    16.373 1.000     51.197 .   165    LEU BBB CD1  .    1
ATOM       11946 C  CD2  . LEU BBB 10   165          CD2  . LEU  165   -46.695    -3.333    15.142 1.000     55.199 .   165    LEU BBB CD2  .    1
ATOM       11950 C  C    . LEU BBB 10   165          C    . LEU  165   -44.157     0.139    13.764 1.000     49.235 .   165    LEU BBB C    .    1
ATOM       11951 O  O    . LEU BBB 10   165          O    . LEU  165   -42.985     0.364    13.487 1.000     56.091 .   165    LEU BBB O    .    1
ATOM       11952 N  N    . PRO BBB 10   166          N    . PRO  166   -44.979     1.129    14.167 1.000     46.219 .   166    PRO BBB N    .    1
ATOM       11953 C  CA   . PRO BBB 10   166          CA   . PRO  166   -44.487     2.495    14.304 1.000     50.845 .   166    PRO BBB CA   .    1
ATOM       11955 C  CB   . PRO BBB 10   166          CB   . PRO  166   -45.675     3.253    14.922 1.000     48.146 .   166    PRO BBB CB   .    1
ATOM       11958 C  CG   . PRO BBB 10   166          CG   . PRO  166   -46.883     2.433    14.525 1.000     46.840 .   166    PRO BBB CG   .    1
ATOM       11961 C  CD   . PRO BBB 10   166          CD   . PRO  166   -46.396     0.999    14.540 1.000     46.742 .   166    PRO BBB CD   .    1
ATOM       11964 C  C    . PRO BBB 10   166          C    . PRO  166   -43.208     2.488    15.161 1.000     54.795 .   166    PRO BBB C    .    1
ATOM       11965 O  O    . PRO BBB 10   166          O    . PRO  166   -43.130     1.786    16.166 1.000     59.028 .   166    PRO BBB O    .    1
ATOM       11967 N  N    . SER BBB 10   167          N    . SER  167   -42.192     3.219    14.717 1.000     55.510 .   167    SER BBB N    .    1
ATOM       11969 C  CA   . SER BBB 10   167          CA   . SER  167   -40.822     3.090    15.265 1.000     56.626 .   167    SER BBB CA   .    1
ATOM       11971 C  CB   . SER BBB 10   167          CB   . SER  167   -39.986     2.212    14.383 1.000     55.206 .   167    SER BBB CB   .    1
ATOM       11974 O  OG   . SER BBB 10   167          OG   . SER  167   -39.688     2.895    13.173 1.000     57.474 .   167    SER BBB OG   .    1
ATOM       11976 C  C    . SER BBB 10   167          C    . SER  167   -40.197     4.474    15.446 1.000     53.545 .   167    SER BBB C    .    1
ATOM       11977 O  O    . SER BBB 10   167          O    . SER  167   -40.807     5.471    15.004 1.000     45.265 .   167    SER BBB O    .    1
ATOM       11979 N  N    . GLY BBB 10   168          N    . GLY  168   -39.018     4.492    16.082 1.000     55.289 .   168    GLY BBB N    .    1
ATOM       11981 C  CA   . GLY BBB 10   168          CA   . GLY  168   -38.254     5.697    16.446 1.000     54.371 .   168    GLY BBB CA   .    1
ATOM       11984 C  C    . GLY BBB 10   168          C    . GLY  168   -38.620     6.144    17.849 1.000     58.000 .   168    GLY BBB C    .    1
ATOM       11985 O  O    . GLY BBB 10   168          O    . GLY  168   -39.698     6.754    18.006 1.000     62.124 .   168    GLY BBB O    .    1
ATOM       11987 N  N    . TYR BBB 10   169          N    . TYR  169   -37.778     5.845    18.841 1.000     54.338 .   169    TYR BBB N    .    1
ATOM       11989 C  CA   . TYR BBB 10   169          CA   . TYR  169   -37.954     6.356    20.221 1.000     55.592 .   169    TYR BBB CA   .    1
ATOM       11991 C  CB   . TYR BBB 10   169          CB   . TYR  169   -36.791     5.933    21.118 1.000     55.874 .   169    TYR BBB CB   .    1
ATOM       11994 C  CG   . TYR BBB 10   169          CG   . TYR  169   -36.923     6.398    22.547 1.000     58.342 .   169    TYR BBB CG   .    1
ATOM       11995 C  CD1  . TYR BBB 10   169          CD1  . TYR  169   -37.862     5.837    23.402 1.000     52.913 .   169    TYR BBB CD1  .    1
ATOM       11997 C  CE1  . TYR BBB 10   169          CE1  . TYR  169   -37.985     6.269    24.712 1.000     52.290 .   169    TYR BBB CE1  .    1
ATOM       11999 C  CZ   . TYR BBB 10   169          CZ   . TYR  169   -37.172     7.287    25.185 1.000     55.055 .   169    TYR BBB CZ   .    1
ATOM       12000 O  OH   . TYR BBB 10   169          OH   . TYR  169   -37.269     7.719    26.474 1.000     54.730 .   169    TYR BBB OH   .    1
ATOM       12002 C  CE2  . TYR BBB 10   169          CE2  . TYR  169   -36.238     7.866    24.345 1.000     57.435 .   169    TYR BBB CE2  .    1
ATOM       12004 C  CD2  . TYR BBB 10   169          CD2  . TYR  169   -36.124     7.422    23.039 1.000     57.668 .   169    TYR BBB CD2  .    1
ATOM       12006 C  C    . TYR BBB 10   169          C    . TYR  169   -38.096     7.879    20.132 1.000     56.019 .   169    TYR BBB C    .    1
ATOM       12007 O  O    . TYR BBB 10   169          O    . TYR  169   -37.223     8.516    19.512 1.000     56.763 .   169    TYR BBB O    .    1
ATOM       12009 N  N    . GLY BBB 10   170          N    . GLY  170   -39.192     8.432    20.660 1.000     55.909 .   170    GLY BBB N    .    1
ATOM       12011 C  CA   . GLY BBB 10   170          CA   . GLY  170   -39.464     9.884    20.648 1.000     56.483 .   170    GLY BBB CA   .    1
ATOM       12014 C  C    . GLY BBB 10   170          C    . GLY  170   -40.102    10.365    19.350 1.000     59.726 .   170    GLY BBB C    .    1
ATOM       12015 O  O    . GLY BBB 10   170          O    . GLY  170   -40.641    11.487    19.363 1.000     60.274 .   170    GLY BBB O    .    1
ATOM       12017 N  N    . GLU BBB 10   171          N    . GLU  171   -40.030     9.579    18.265 1.000     60.105 .   171    GLU BBB N    .    1
ATOM       12019 C  CA   . GLU BBB 10   171          CA   . GLU  171   -40.665     9.900    16.959 1.000     61.668 .   171    GLU BBB CA   .    1
ATOM       12021 C  CB   . GLU BBB 10   171          CB   . GLU  171   -39.857     9.349    15.783 1.000     67.788 .   171    GLU BBB CB   .    1
ATOM       12024 C  CG   . GLU BBB 10   171          CG   . GLU  171   -38.445     9.887    15.673 1.000     75.954 .   171    GLU BBB CG   .    1
ATOM       12027 C  CD   . GLU BBB 10   171          CD   . GLU  171   -37.662     9.264    14.524 1.000     84.935 .   171    GLU BBB CD   .    1
ATOM       12028 O  OE1  . GLU BBB 10   171          OE1  . GLU  171   -38.123     9.378    13.362 1.000     85.257 .   171    GLU BBB OE1  .    1
ATOM       12029 O  OE2  . GLU BBB 10   171          OE2  . GLU  171   -36.614     8.634    14.794 1.000     88.058 .   171    GLU BBB OE2  .    1
ATOM       12030 C  C    . GLU BBB 10   171          C    . GLU  171   -42.087     9.324    16.950 1.000     58.451 .   171    GLU BBB C    .    1
ATOM       12031 O  O    . GLU BBB 10   171          O    . GLU  171   -43.034    10.104    17.208 1.000     50.344 .   171    GLU BBB O    .    1
ATOM       12033 N  N    . PHE BBB 10   172          N    . PHE  172   -42.233     8.018    16.671 1.000     52.603 .   172    PHE BBB N    .    1
ATOM       12035 C  CA   . PHE BBB 10   172          CA   . PHE  172   -43.549     7.334    16.565 1.000     55.505 .   172    PHE BBB CA   .    1
ATOM       12037 C  CB   . PHE BBB 10   172          CB   . PHE  172   -43.797     6.921    15.110 1.000     59.448 .   172    PHE BBB CB   .    1
ATOM       12040 C  CG   . PHE BBB 10   172          CG   . PHE  172   -43.834     8.104    14.178 1.000     62.382 .   172    PHE BBB CG   .    1
ATOM       12041 C  CD1  . PHE BBB 10   172          CD1  . PHE  172   -44.816     9.076    14.316 1.000     55.148 .   172    PHE BBB CD1  .    1
ATOM       12043 C  CE1  . PHE BBB 10   172          CE1  . PHE  172   -44.825    10.191    13.494 1.000     56.449 .   172    PHE BBB CE1  .    1
ATOM       12045 C  CZ   . PHE BBB 10   172          CZ   . PHE  172   -43.856    10.346    12.529 1.000     56.076 .   172    PHE BBB CZ   .    1
ATOM       12047 C  CD2  . PHE BBB 10   172          CD2  . PHE  172   -42.854     8.282    13.208 1.000     60.210 .   172    PHE BBB CD2  .    1
ATOM       12049 C  CE2  . PHE BBB 10   172          CE2  . PHE  172   -42.869     9.399    12.389 1.000     57.935 .   172    PHE BBB CE2  .    1
ATOM       12051 C  C    . PHE BBB 10   172          C    . PHE  172   -43.639     6.182    17.573 1.000     52.590 .   172    PHE BBB C    .    1
ATOM       12052 O  O    . PHE BBB 10   172          O    . PHE  172   -44.641     5.443    17.566 1.000     51.263 .   172    PHE BBB O    .    1
ATOM       12054 N  N    . ASP BBB 10   173          N    . ASP  173   -42.622     6.039    18.419 1.000     53.942 .   173    ASP BBB N    .    1
ATOM       12056 C  CA   . ASP BBB 10   173          CA   . ASP  173   -42.590     5.096    19.569 1.000     55.514 .   173    ASP BBB CA   .    1
ATOM       12058 C  CB   . ASP BBB 10   173          CB   . ASP  173   -41.559     3.980    19.354 1.000     56.630 .   173    ASP BBB CB   .    1
ATOM       12061 C  CG   . ASP BBB 10   173          CG   . ASP  173   -41.631     2.874    20.393 1.000     58.507 .   173    ASP BBB CG   .    1
ATOM       12062 O  OD1  . ASP BBB 10   173          OD1  . ASP  173   -42.291     3.087    21.422 1.000     67.800 .   173    ASP BBB OD1  .    1
ATOM       12063 O  OD2  . ASP BBB 10   173          OD2  . ASP  173   -41.022     1.810    20.174 1.000     55.776 .   173    ASP BBB OD2  .    1
ATOM       12064 C  C    . ASP BBB 10   173          C    . ASP  173   -42.353     5.946    20.824 1.000     54.173 .   173    ASP BBB C    .    1
ATOM       12065 O  O    . ASP BBB 10   173          O    . ASP  173   -41.205     6.434    21.015 1.000     48.931 .   173    ASP BBB O    .    1
ATOM       12067 N  N    . ILE BBB 10   174          N    . ILE  174   -43.417     6.123    21.615 1.000     48.882 .   174    ILE BBB N    .    1
ATOM       12069 C  CA   . ILE BBB 10   174          CA   . ILE  174   -43.546     7.139    22.692 1.000     48.380 .   174    ILE BBB CA   .    1
ATOM       12071 C  CB   . ILE BBB 10   174          CB   . ILE  174   -44.734     8.049    22.355 1.000     52.952 .   174    ILE BBB CB   .    1
ATOM       12073 C  CG1  . ILE BBB 10   174          CG1  . ILE  174   -44.620     8.576    20.921 1.000     56.183 .   174    ILE BBB CG1  .    1
ATOM       12076 C  CG2  . ILE BBB 10   174          CG2  . ILE  174   -44.868     9.174    23.370 1.000     55.864 .   174    ILE BBB CG2  .    1
ATOM       12079 C  CD1  . ILE BBB 10   174          CD1  . ILE  174   -43.287     9.241    20.615 1.000     57.621 .   174    ILE BBB CD1  .    1
ATOM       12084 C  C    . ILE BBB 10   174          C    . ILE  174   -43.706     6.447    24.043 1.000     50.927 .   174    ILE BBB C    .    1
ATOM       12085 O  O    . ILE BBB 10   174          O    . ILE  174   -44.713     5.788    24.299 1.000     52.476 .   174    ILE BBB O    .    1
ATOM       12086 N  N    . PRO BBB 10   175          N    . PRO  175   -42.724     6.587    24.961 1.000     48.528 .   175    PRO BBB N    .    1
ATOM       12087 C  CA   . PRO BBB 10   175          CA   . PRO  175   -42.899     6.159    26.344 1.000     45.232 .   175    PRO BBB CA   .    1
ATOM       12089 C  CB   . PRO BBB 10   175          CB   . PRO  175   -41.536     6.439    26.993 1.000     47.264 .   175    PRO BBB CB   .    1
ATOM       12092 C  CG   . PRO BBB 10   175          CG   . PRO  175   -40.987     7.556    26.163 1.000     48.890 .   175    PRO BBB CG   .    1
ATOM       12095 C  CD   . PRO BBB 10   175          CD   . PRO  175   -41.412     7.209    24.748 1.000     48.904 .   175    PRO BBB CD   .    1
ATOM       12098 C  C    . PRO BBB 10   175          C    . PRO  175   -44.000     6.956    27.061 1.000     44.219 .   175    PRO BBB C    .    1
ATOM       12099 O  O    . PRO BBB 10   175          O    . PRO  175   -44.116     8.145    26.852 1.000     39.726 .   175    PRO BBB O    .    1
ATOM       12101 N  N    . MET BBB 10   176          N    . MET  176   -44.781     6.256    27.887 1.000     44.090 .   176    MET BBB N    .    1
ATOM       12103 C  CA   . MET BBB 10   176          CA   . MET  176   -45.953     6.778    28.627 1.000     45.015 .   176    MET BBB CA   .    1
ATOM       12105 C  CB   . MET BBB 10   176          CB   . MET  176   -47.243     6.391    27.895 1.000     47.726 .   176    MET BBB CB   .    1
ATOM       12108 C  CG   . MET BBB 10   176          CG   . MET  176   -47.299     6.902    26.456 1.000     49.225 .   176    MET BBB CG   .    1
ATOM       12111 S  SD   . MET BBB 10   176          SD   . MET  176   -47.663     8.670    26.370 1.000     50.305 .   176    MET BBB SD   .    1
ATOM       12112 C  CE   . MET BBB 10   176          CE   . MET  176   -49.416     8.606    26.729 1.000     52.129 .   176    MET BBB CE   .    1
ATOM       12116 C  C    . MET BBB 10   176          C    . MET  176   -45.908     6.160    30.024 1.000     45.305 .   176    MET BBB C    .    1
ATOM       12117 O  O    . MET BBB 10   176          O    . MET  176   -46.669     5.224    30.304 1.000     48.380 .   176    MET BBB O    .    1
ATOM       12119 N  N    . ILE BBB 10   177          N    . ILE  177   -44.951     6.591    30.832 1.000     44.058 .   177    ILE BBB N    .    1
ATOM       12121 C  CA   . ILE BBB 10   177          CA   . ILE  177   -44.835     6.183    32.258 1.000     44.798 .   177    ILE BBB CA   .    1
ATOM       12123 C  CB   . ILE BBB 10   177          CB   . ILE  177   -43.400     6.419    32.771 1.000     47.369 .   177    ILE BBB CB   .    1
ATOM       12125 C  CG1  . ILE BBB 10   177          CG1  . ILE  177   -42.372     5.665    31.926 1.000     49.604 .   177    ILE BBB CG1  .    1
ATOM       12128 C  CG2  . ILE BBB 10   177          CG2  . ILE  177   -43.268     6.091    34.256 1.000     46.935 .   177    ILE BBB CG2  .    1
ATOM       12131 C  CD1  . ILE BBB 10   177          CD1  . ILE  177   -40.955     6.216    32.057 1.000     50.371 .   177    ILE BBB CD1  .    1
ATOM       12136 C  C    . ILE BBB 10   177          C    . ILE  177   -45.885     6.977    33.050 1.000     40.502 .   177    ILE BBB C    .    1
ATOM       12137 O  O    . ILE BBB 10   177          O    . ILE  177   -45.784     8.221    33.102 1.000     40.859 .   177    ILE BBB O    .    1
ATOM       12139 N  N    . LEU BBB 10   178          N    . LEU  178   -46.854     6.281    33.638 1.000     39.614 .   178    LEU BBB N    .    1
ATOM       12141 C  CA   . LEU BBB 10   178          CA   . LEU  178   -47.914     6.892    34.484 1.000     45.566 .   178    LEU BBB CA   .    1
ATOM       12143 C  CB   . LEU BBB 10   178          CB   . LEU  178   -49.224     6.119    34.285 1.000     45.609 .   178    LEU BBB CB   .    1
ATOM       12146 C  CG   . LEU BBB 10   178          CG   . LEU  178   -49.709     5.968    32.843 1.000     46.147 .   178    LEU BBB CG   .    1
ATOM       12148 C  CD1  . LEU BBB 10   178          CD1  . LEU  178   -50.987     5.146    32.797 1.000     47.602 .   178    LEU BBB CD1  .    1
ATOM       12152 C  CD2  . LEU BBB 10   178          CD2  . LEU  178   -49.945     7.321    32.201 1.000     47.901 .   178    LEU BBB CD2  .    1
ATOM       12156 C  C    . LEU BBB 10   178          C    . LEU  178   -47.472     6.883    35.959 1.000     43.915 .   178    LEU BBB C    .    1
ATOM       12157 O  O    . LEU BBB 10   178          O    . LEU  178   -46.892     5.854    36.426 1.000     42.885 .   178    LEU BBB O    .    1
ATOM       12159 N  N    . THR BBB 10   179          N    . THR  179   -47.698     7.996    36.657 1.000     38.688 .   179    THR BBB N    .    1
ATOM       12161 C  CA   . THR BBB 10   179          CA   . THR  179   -47.593     8.080    38.136 1.000     41.400 .   179    THR BBB CA   .    1
ATOM       12163 C  CB   . THR BBB 10   179          CB   . THR  179   -46.196     8.525    38.588 1.000     42.780 .   179    THR BBB CB   .    1
ATOM       12165 O  OG1  . THR BBB 10   179          OG1  . THR  179   -45.938     9.813    38.044 1.000     44.044 .   179    THR BBB OG1  .    1
ATOM       12167 C  CG2  . THR BBB 10   179          CG2  . THR  179   -45.099     7.582    38.147 1.000     46.359 .   179    THR BBB CG2  .    1
ATOM       12171 C  C    . THR BBB 10   179          C    . THR  179   -48.698     8.991    38.674 1.000     39.986 .   179    THR BBB C    .    1
ATOM       12172 O  O    . THR BBB 10   179          O    . THR  179   -49.318     9.739    37.880 1.000     37.480 .   179    THR BBB O    .    1
ATOM       12174 N  N    . SER BBB 10   180          N    . SER  180   -48.935     8.910    39.984 1.000     38.664 .   180    SER BBB N    .    1
ATOM       12176 C  CA   . SER BBB 10   180          CA   . SER  180   -50.034     9.608    40.695 1.000     38.429 .   180    SER BBB CA   .    1
ATOM       12178 C  CB   . SER BBB 10   180          CB   . SER  180   -51.239     8.706    40.841 1.000     37.281 .   180    SER BBB CB   .    1
ATOM       12181 O  OG   . SER BBB 10   180          OG   . SER  180   -52.317     9.382    41.475 1.000     37.645 .   180    SER BBB OG   .    1
ATOM       12183 C  C    . SER BBB 10   180          C    . SER  180   -49.500    10.080    42.044 1.000     39.520 .   180    SER BBB C    .    1
ATOM       12184 O  O    . SER BBB 10   180          O    . SER  180   -49.262     9.212    42.903 1.000     37.368 .   180    SER BBB O    .    1
ATOM       12186 N  N    . LYS BBB 10   181          N    . LYS  181   -49.304    11.396    42.208 1.000     42.054 .   181    LYS BBB N    .    1
ATOM       12188 C  CA   . LYS BBB 10   181          CA   . LYS  181   -48.712    11.980    43.442 1.000     42.750 .   181    LYS BBB CA   .    1
ATOM       12190 C  CB   . LYS BBB 10   181          CB   . LYS  181   -47.321    12.546    43.155 1.000     41.860 .   181    LYS BBB CB   .    1
ATOM       12193 C  CG   . LYS BBB 10   181          CG   . LYS  181   -46.433    11.613    42.357 1.000     44.861 .   181    LYS BBB CG   .    1
ATOM       12196 C  CD   . LYS BBB 10   181          CD   . LYS  181   -45.005    12.063    42.321 1.000     46.304 .   181    LYS BBB CD   .    1
ATOM       12199 C  CE   . LYS BBB 10   181          CE   . LYS  181   -44.165    11.258    41.362 1.000     46.704 .   181    LYS BBB CE   .    1
ATOM       12202 N  NZ   . LYS BBB 10   181          NZ   . LYS  181   -42.766    11.745    41.375 1.000     51.198 .   181    LYS BBB NZ   .    1
ATOM       12206 C  C    . LYS BBB 10   181          C    . LYS  181   -49.626    13.070    43.997 1.000     43.100 .   181    LYS BBB C    .    1
ATOM       12207 O  O    . LYS BBB 10   181          O    . LYS  181   -50.606    13.424    43.304 1.000     39.608 .   181    LYS BBB O    .    1
ATOM       12209 N  N    . GLN BBB 10   182          N    . GLN  182   -49.285    13.561    45.198 1.000     42.658 .   182    GLN BBB N    .    1
ATOM       12211 C  CA   . GLN BBB 10   182          CA   . GLN  182   -49.949    14.700    45.879 1.000     46.357 .   182    GLN BBB CA   .    1
ATOM       12213 C  CB   . GLN BBB 10   182          CB   . GLN  182   -50.752    14.152    47.063 1.000     48.968 .   182    GLN BBB CB   .    1
ATOM       12216 C  CG   . GLN BBB 10   182          CG   . GLN  182   -51.653    15.162    47.762 1.000     48.837 .   182    GLN BBB CG   .    1
ATOM       12219 C  CD   . GLN BBB 10   182          CD   . GLN  182   -52.317    14.506    48.950 1.000     48.220 .   182    GLN BBB CD   .    1
ATOM       12220 O  OE1  . GLN BBB 10   182          OE1  . GLN  182   -52.709    13.346    48.880 1.000     50.832 .   182    GLN BBB OE1  .    1
ATOM       12221 N  NE2  . GLN BBB 10   182          NE2  . GLN  182   -52.384    15.211    50.072 1.000     43.831 .   182    GLN BBB NE2  .    1
ATOM       12224 C  C    . GLN BBB 10   182          C    . GLN  182   -48.868    15.725    46.251 1.000     46.136 .   182    GLN BBB C    .    1
ATOM       12225 O  O    . GLN BBB 10   182          O    . GLN  182   -47.763    15.305    46.662 1.000     46.413 .   182    GLN BBB O    .    1
ATOM       12227 N  N    . TYR BBB 10   183          N    . TYR  183   -49.152    17.012    46.037 1.000     44.945 .   183    TYR BBB N    .    1
ATOM       12229 C  CA   . TYR BBB 10   183          CA   . TYR  183   -48.218    18.143    46.263 1.000     45.182 .   183    TYR BBB CA   .    1
ATOM       12231 C  CB   . TYR BBB 10   183          CB   . TYR  183   -48.035    18.985    44.991 1.000     44.791 .   183    TYR BBB CB   .    1
ATOM       12234 C  CG   . TYR BBB 10   183          CG   . TYR  183   -47.262    18.287    43.896 1.000     44.461 .   183    TYR BBB CG   .    1
ATOM       12235 C  CD1  . TYR BBB 10   183          CD1  . TYR  183   -47.889    17.415    43.012 1.000     43.297 .   183    TYR BBB CD1  .    1
ATOM       12237 C  CE1  . TYR BBB 10   183          CE1  . TYR  183   -47.178    16.734    42.034 1.000     43.616 .   183    TYR BBB CE1  .    1
ATOM       12239 C  CZ   . TYR BBB 10   183          CZ   . TYR  183   -45.806    16.904    41.933 1.000     44.451 .   183    TYR BBB CZ   .    1
ATOM       12240 O  OH   . TYR BBB 10   183          OH   . TYR  183   -45.086    16.211    40.999 1.000     40.014 .   183    TYR BBB OH   .    1
ATOM       12242 C  CE2  . TYR BBB 10   183          CE2  . TYR  183   -45.163    17.776    42.798 1.000     45.395 .   183    TYR BBB CE2  .    1
ATOM       12244 C  CD2  . TYR BBB 10   183          CD2  . TYR  183   -45.890    18.454    43.768 1.000     45.428 .   183    TYR BBB CD2  .    1
ATOM       12246 C  C    . TYR BBB 10   183          C    . TYR  183   -48.746    18.960    47.446 1.000     50.702 .   183    TYR BBB C    .    1
ATOM       12247 O  O    . TYR BBB 10   183          O    . TYR  183   -49.961    18.917    47.727 1.000     49.589 .   183    TYR BBB O    .    1
ATOM       12249 N  N    . THR BBB 10   184          N    . THR  184   -47.833    19.642    48.138 1.000     51.511 .   184    THR BBB N    .    1
ATOM       12251 C  CA   . THR BBB 10   184          CA   . THR  184   -48.113    20.624    49.217 1.000     52.772 .   184    THR BBB CA   .    1
ATOM       12253 C  CB   . THR BBB 10   184          CB   . THR  184   -46.873    20.790    50.114 1.000     55.460 .   184    THR BBB CB   .    1
ATOM       12255 O  OG1  . THR BBB 10   184          OG1  . THR  184   -45.762    21.265    49.348 1.000     58.662 .   184    THR BBB OG1  .    1
ATOM       12257 C  CG2  . THR BBB 10   184          CG2  . THR  184   -46.445    19.500    50.782 1.000     53.273 .   184    THR BBB CG2  .    1
ATOM       12261 C  C    . THR BBB 10   184          C    . THR  184   -48.551    21.928    48.545 1.000     52.438 .   184    THR BBB C    .    1
ATOM       12262 O  O    . THR BBB 10   184          O    . THR  184   -48.401    22.029    47.309 1.000     49.628 .   184    THR BBB O    .    1
ATOM       12264 N  N    . ALA BBB 10   185          N    . ALA  185   -49.027    22.903    49.324 1.000     60.109 .   185    ALA BBB N    .    1
ATOM       12266 C  CA   . ALA BBB 10   185          CA   . ALA  185   -49.387    24.274    48.864 1.000     58.834 .   185    ALA BBB CA   .    1
ATOM       12268 C  CB   . ALA BBB 10   185          CB   . ALA  185   -49.880    25.088    50.034 1.000     50.130 .   185    ALA BBB CB   .    1
ATOM       12272 C  C    . ALA BBB 10   185          C    . ALA  185   -48.203    24.971    48.159 1.000     58.269 .   185    ALA BBB C    .    1
ATOM       12273 O  O    . ALA BBB 10   185          O    . ALA  185   -48.469    25.812    47.291 1.000     51.475 .   185    ALA BBB O    .    1
ATOM       12275 N  N    . ASN BBB 10   186          N    . ASN  186   -46.958    24.603    48.492 1.000     57.993 .   186    ASN BBB N    .    1
ATOM       12277 C  CA   . ASN BBB 10   186          CA   . ASN  186   -45.711    25.271    48.029 1.000     60.738 .   186    ASN BBB CA   .    1
ATOM       12279 C  CB   . ASN BBB 10   186          CB   . ASN  186   -44.697    25.395    49.164 1.000     65.556 .   186    ASN BBB CB   .    1
ATOM       12282 C  CG   . ASN BBB 10   186          CG   . ASN  186   -44.793    26.772    49.776 1.000     82.022 .   186    ASN BBB CG   .    1
ATOM       12283 O  OD1  . ASN BBB 10   186          OD1  . ASN  186   -44.278    27.728    49.195 1.000     87.147 .   186    ASN BBB OD1  .    1
ATOM       12284 N  ND2  . ASN BBB 10   186          ND2  . ASN  186   -45.504    26.890    50.892 1.000     83.079 .   186    ASN BBB ND2  .    1
ATOM       12287 C  C    . ASN BBB 10   186          C    . ASN  186   -45.073    24.552    46.838 1.000     59.062 .   186    ASN BBB C    .    1
ATOM       12288 O  O    . ASN BBB 10   186          O    . ASN  186   -43.972    24.992    46.411 1.000     50.167 .   186    ASN BBB O    .    1
ATOM       12290 N  N    . GLY BBB 10   187          N    . GLY  187   -45.722    23.504    46.324 1.000     56.123 .   187    GLY BBB N    .    1
ATOM       12292 C  CA   . GLY BBB 10   187          CA   . GLY  187   -45.311    22.817    45.084 1.000     55.801 .   187    GLY BBB CA   .    1
ATOM       12295 C  C    . GLY BBB 10   187          C    . GLY  187   -44.280    21.733    45.330 1.000     51.220 .   187    GLY BBB C    .    1
ATOM       12296 O  O    . GLY BBB 10   187          O    . GLY  187   -43.661    21.295    44.341 1.000     52.036 .   187    GLY BBB O    .    1
ATOM       12298 N  N    . ASN BBB 10   188          N    . ASN  188   -44.094    21.323    46.590 1.000     51.493 .   188    ASN BBB N    .    1
ATOM       12300 C  CA   . ASN BBB 10   188          CA   . ASN  188   -43.243    20.167    46.986 1.000     53.566 .   188    ASN BBB CA   .    1
ATOM       12302 C  CB   . ASN BBB 10   188          CB   . ASN  188   -42.551    20.401    48.334 1.000     53.727 .   188    ASN BBB CB   .    1
ATOM       12305 C  CG   . ASN BBB 10   188          CG   . ASN  188   -41.141    19.849    48.400 1.000     52.718 .   188    ASN BBB CG   .    1
ATOM       12306 O  OD1  . ASN BBB 10   188          OD1  . ASN  188   -40.784    18.898    47.709 1.000     46.888 .   188    ASN BBB OD1  .    1
ATOM       12307 N  ND2  . ASN BBB 10   188          ND2  . ASN  188   -40.313    20.468    49.219 1.000     58.195 .   188    ASN BBB ND2  .    1
ATOM       12310 C  C    . ASN BBB 10   188          C    . ASN  188   -44.127    18.911    47.015 1.000     53.495 .   188    ASN BBB C    .    1
ATOM       12311 O  O    . ASN BBB 10   188          O    . ASN  188   -45.371    19.064    46.914 1.000     50.784 .   188    ASN BBB O    .    1
ATOM       12313 N  N    . LEU BBB 10   189          N    . LEU  189   -43.518    17.725    47.144 1.000     52.094 .   189    LEU BBB N    .    1
ATOM       12315 C  CA   . LEU BBB 10   189          CA   . LEU  189   -44.244    16.429    47.289 1.000     50.787 .   189    LEU BBB CA   .    1
ATOM       12317 C  CB   . LEU BBB 10   189          CB   . LEU  189   -43.377    15.276    46.783 1.000     45.940 .   189    LEU BBB CB   .    1
ATOM       12320 C  CG   . LEU BBB 10   189          CG   . LEU  189   -43.168    15.243    45.269 1.000     44.023 .   189    LEU BBB CG   .    1
ATOM       12322 C  CD1  . LEU BBB 10   189          CD1  . LEU  189   -42.061    14.265    44.918 1.000     40.464 .   189    LEU BBB CD1  .    1
ATOM       12326 C  CD2  . LEU BBB 10   189          CD2  . LEU  189   -44.467    14.909    44.544 1.000     41.325 .   189    LEU BBB CD2  .    1
ATOM       12330 C  C    . LEU BBB 10   189          C    . LEU  189   -44.648    16.205    48.752 1.000     53.204 .   189    LEU BBB C    .    1
ATOM       12331 O  O    . LEU BBB 10   189          O    . LEU  189   -43.828    16.513    49.655 1.000     50.262 .   189    LEU BBB O    .    1
ATOM       12333 N  N    . VAL BBB 10   190          N    . VAL  190   -45.893    15.746    48.948 1.000     50.869 .   190    VAL BBB N    .    1
ATOM       12335 C  CA   . VAL BBB 10   190          CA   . VAL  190   -46.374    15.061    50.182 1.000     50.683 .   190    VAL BBB CA   .    1
ATOM       12337 C  CB   . VAL BBB 10   190          CB   . VAL  190   -47.912    14.948    50.248 1.000     49.770 .   190    VAL BBB CB   .    1
ATOM       12339 C  CG1  . VAL BBB 10   190          CG1  . VAL  190   -48.404    14.346    51.558 1.000     46.885 .   190    VAL BBB CG1  .    1
ATOM       12343 C  CG2  . VAL BBB 10   190          CG2  . VAL  190   -48.588    16.287    50.014 1.000     55.613 .   190    VAL BBB CG2  .    1
ATOM       12347 C  C    . VAL BBB 10   190          C    . VAL  190   -45.698    13.686    50.201 1.000     51.964 .   190    VAL BBB C    .    1
ATOM       12348 O  O    . VAL BBB 10   190          O    . VAL  190   -45.880    12.920    49.214 1.000     48.820 .   190    VAL BBB O    .    1
ATOM       12350 N  N    . THR BBB 10   191          N    . THR  191   -44.904    13.419    51.249 1.000     50.900 .   191    THR BBB N    .    1
ATOM       12352 C  CA   . THR BBB 10   191          CA   . THR  191   -44.189    12.130    51.466 1.000     51.168 .   191    THR BBB CA   .    1
ATOM       12354 C  CB   . THR BBB 10   191          CB   . THR  191   -43.289    12.180    52.718 1.000     52.887 .   191    THR BBB CB   .    1
ATOM       12356 O  OG1  . THR BBB 10   191          OG1  . THR  191   -42.471    11.002    52.779 1.000     52.460 .   191    THR BBB OG1  .    1
ATOM       12358 C  CG2  . THR BBB 10   191          CG2  . THR  191   -44.072    12.315    54.011 1.000     51.631 .   191    THR BBB CG2  .    1
ATOM       12362 C  C    . THR BBB 10   191          C    . THR  191   -45.233    11.004    51.526 1.000     47.596 .   191    THR BBB C    .    1
ATOM       12363 O  O    . THR BBB 10   191          O    . THR  191   -46.378    11.261    51.952 1.000     46.487 .   191    THR BBB O    .    1
ATOM       12365 N  N    . THR BBB 10   192          N    . THR  192   -44.848     9.805    51.094 1.000     45.218 .   192    THR BBB N    .    1
ATOM       12367 C  CA   . THR BBB 10   192          CA   . THR  192   -45.589     8.541    51.325 1.000     42.698 .   192    THR BBB CA   .    1
ATOM       12369 C  CB   . THR BBB 10   192          CB   . THR  192   -45.312     7.543    50.197 1.000     41.540 .   192    THR BBB CB   .    1
ATOM       12371 O  OG1  . THR BBB 10   192          OG1  . THR  192   -43.933     7.166    50.263 1.000     40.734 .   192    THR BBB OG1  .    1
ATOM       12373 C  CG2  . THR BBB 10   192          CG2  . THR  192   -45.650     8.111    48.839 1.000     41.930 .   192    THR BBB CG2  .    1
ATOM       12377 C  C    . THR BBB 10   192          C    . THR  192   -45.195     7.937    52.681 1.000     43.237 .   192    THR BBB C    .    1
ATOM       12378 O  O    . THR BBB 10   192          O    . THR  192   -45.833     6.948    53.062 1.000     38.950 .   192    THR BBB O    .    1
ATOM       12380 N  N    . ASN BBB 10   193          N    . ASN  193   -44.176     8.487    53.365 1.000     44.931 .   193    ASN BBB N    .    1
ATOM       12382 C  CA   . ASN BBB 10   193          CA   . ASN  193   -43.685     7.953    54.662 1.000     46.440 .   193    ASN BBB CA   .    1
ATOM       12384 C  CB   . ASN BBB 10   193          CB   . ASN  193   -42.463     8.697    55.203 1.000     48.108 .   193    ASN BBB CB   .    1
ATOM       12387 C  CG   . ASN BBB 10   193          CG   . ASN  193   -41.200     8.437    54.405 1.000     46.940 .   193    ASN BBB CG   .    1
ATOM       12388 O  OD1  . ASN BBB 10   193          OD1  . ASN  193   -41.131     7.511    53.603 1.000     47.307 .   193    ASN BBB OD1  .    1
ATOM       12389 N  ND2  . ASN BBB 10   193          ND2  . ASN  193   -40.188     9.258    54.616 1.000     43.072 .   193    ASN BBB ND2  .    1
ATOM       12392 C  C    . ASN BBB 10   193          C    . ASN  193   -44.838     7.989    55.668 1.000     50.865 .   193    ASN BBB C    .    1
ATOM       12393 O  O    . ASN BBB 10   193          O    . ASN  193   -45.584     8.996    55.670 1.000     51.496 .   193    ASN BBB O    .    1
ATOM       12395 N  N    . GLY BBB 10   194          N    . GLY  194   -44.987     6.894    56.429 1.000     51.947 .   194    GLY BBB N    .    1
ATOM       12397 C  CA   . GLY BBB 10   194          CA   . GLY  194   -46.017     6.678    57.461 1.000     54.961 .   194    GLY BBB CA   .    1
ATOM       12400 C  C    . GLY BBB 10   194          C    . GLY  194   -47.282     6.018    56.931 1.000     56.017 .   194    GLY BBB C    .    1
ATOM       12401 O  O    . GLY BBB 10   194          O    . GLY  194   -48.054     5.521    57.771 1.000     54.247 .   194    GLY BBB O    .    1
ATOM       12403 N  N    . GLU BBB 10   195          N    . GLU  195   -47.514     6.032    55.609 1.000     59.957 .   195    GLU BBB N    .    1
ATOM       12405 C  CA   . GLU BBB 10   195          CA   . GLU  195   -48.771     5.537    54.977 1.000     58.213 .   195    GLU BBB CA   .    1
ATOM       12407 C  CB   . GLU BBB 10   195          CB   . GLU  195   -48.972     6.142    53.581 1.000     58.493 .   195    GLU BBB CB   .    1
ATOM       12410 C  CG   . GLU BBB 10   195          CG   . GLU  195   -50.233     5.668    52.859 1.000     58.508 .   195    GLU BBB CG   .    1
ATOM       12413 C  CD   . GLU BBB 10   195          CD   . GLU  195   -51.570     5.828    53.579 1.000     58.683 .   195    GLU BBB CD   .    1
ATOM       12414 O  OE1  . GLU BBB 10   195          OE1  . GLU  195   -51.865     6.941    54.080 1.000     52.795 .   195    GLU BBB OE1  .    1
ATOM       12415 O  OE2  . GLU BBB 10   195          OE2  . GLU  195   -52.341     4.838    53.605 1.000     61.191 .   195    GLU BBB OE2  .    1
ATOM       12416 C  C    . GLU BBB 10   195          C    . GLU  195   -48.744     4.004    54.966 1.000     56.517 .   195    GLU BBB C    .    1
ATOM       12417 O  O    . GLU BBB 10   195          O    . GLU  195   -47.746     3.425    54.483 1.000     54.208 .   195    GLU BBB O    .    1
ATOM       12419 N  N    . LEU BBB 10   196          N    . LEU  196   -49.804     3.384    55.500 1.000     51.458 .   196    LEU BBB N    .    1
ATOM       12421 C  CA   . LEU BBB 10   196          CA   . LEU  196   -49.926     1.912    55.658 1.000     52.395 .   196    LEU BBB CA   .    1
ATOM       12423 C  CB   . LEU BBB 10   196          CB   . LEU  196   -50.183     1.631    57.139 1.000     57.143 .   196    LEU BBB CB   .    1
ATOM       12426 C  CG   . LEU BBB 10   196          CG   . LEU  196   -49.036     2.017    58.073 1.000     65.109 .   196    LEU BBB CG   .    1
ATOM       12428 C  CD1  . LEU BBB 10   196          CD1  . LEU  196   -49.485     1.981    59.526 1.000     65.951 .   196    LEU BBB CD1  .    1
ATOM       12432 C  CD2  . LEU BBB 10   196          CD2  . LEU  196   -47.827     1.115    57.852 1.000     65.564 .   196    LEU BBB CD2  .    1
ATOM       12436 C  C    . LEU BBB 10   196          C    . LEU  196   -51.040     1.324    54.772 1.000     49.910 .   196    LEU BBB C    .    1
ATOM       12437 O  O    . LEU BBB 10   196          O    . LEU  196   -51.047     0.101    54.591 1.000     48.680 .   196    LEU BBB O    .    1
ATOM       12439 N  N    . ASN BBB 10   197          N    . ASN  197   -51.947     2.131    54.221 1.000     47.249 .   197    ASN BBB N    .    1
ATOM       12441 C  CA   . ASN BBB 10   197          CA   . ASN  197   -53.124     1.600    53.491 1.000     52.393 .   197    ASN BBB CA   .    1
ATOM       12443 C  CB   . ASN BBB 10   197          CB   . ASN  197   -54.405     2.295    53.951 1.000     55.078 .   197    ASN BBB CB   .    1
ATOM       12446 C  CG   . ASN BBB 10   197          CG   . ASN  197   -55.597     1.808    53.158 1.000     60.587 .   197    ASN BBB CG   .    1
ATOM       12447 O  OD1  . ASN BBB 10   197          OD1  . ASN  197   -55.787     0.602    52.975 1.000     54.507 .   197    ASN BBB OD1  .    1
ATOM       12448 N  ND2  . ASN BBB 10   197          ND2  . ASN  197   -56.363     2.746    52.628 1.000     70.781 .   197    ASN BBB ND2  .    1
ATOM       12451 C  C    . ASN BBB 10   197          C    . ASN  197   -52.863     1.649    51.970 1.000     49.483 .   197    ASN BBB C    .    1
ATOM       12452 O  O    . ASN BBB 10   197          O    . ASN  197   -52.738     0.595    51.354 1.000     48.164 .   197    ASN BBB O    .    1
ATOM       12454 N  N    . SER BBB 10   198          N    . SER  198   -52.781     2.833    51.377 1.000     49.667 .   198    SER BBB N    .    1
ATOM       12456 C  CA   . SER BBB 10   198          CA   . SER  198   -52.516     3.052    49.931 1.000     47.252 .   198    SER BBB CA   .    1
ATOM       12458 C  CB   . SER BBB 10   198          CB   . SER  198   -53.676     2.609    49.049 1.000     49.868 .   198    SER BBB CB   .    1
ATOM       12461 O  OG   . SER BBB 10   198          OG   . SER  198   -53.548     1.264    48.607 1.000     55.121 .   198    SER BBB OG   .    1
ATOM       12463 C  C    . SER BBB 10   198          C    . SER  198   -52.267     4.545    49.765 1.000     46.311 .   198    SER BBB C    .    1
ATOM       12464 O  O    . SER BBB 10   198          O    . SER  198   -52.849     5.322    50.533 1.000     43.081 .   198    SER BBB O    .    1
ATOM       12466 N  N    . PHE BBB 10   199          N    . PHE  199   -51.439     4.936    48.811 1.000     46.036 .   199    PHE BBB N    .    1
ATOM       12468 C  CA   . PHE BBB 10   199          CA   . PHE  199   -51.214     6.368    48.507 1.000     47.878 .   199    PHE BBB CA   .    1
ATOM       12470 C  CB   . PHE BBB 10   199          CB   . PHE  199   -49.769     6.742    48.818 1.000     46.662 .   199    PHE BBB CB   .    1
ATOM       12473 C  CG   . PHE BBB 10   199          CG   . PHE  199   -49.502     8.218    48.779 1.000     48.225 .   199    PHE BBB CG   .    1
ATOM       12474 C  CD1  . PHE BBB 10   199          CD1  . PHE  199   -49.458     8.894    47.570 1.000     49.401 .   199    PHE BBB CD1  .    1
ATOM       12476 C  CE1  . PHE BBB 10   199          CE1  . PHE  199   -49.186    10.250    47.528 1.000     52.122 .   199    PHE BBB CE1  .    1
ATOM       12478 C  CZ   . PHE BBB 10   199          CZ   . PHE  199   -48.965    10.946    48.698 1.000     54.464 .   199    PHE BBB CZ   .    1
ATOM       12480 C  CD2  . PHE BBB 10   199          CD2  . PHE  199   -49.276     8.926    49.946 1.000     52.685 .   199    PHE BBB CD2  .    1
ATOM       12482 C  CE2  . PHE BBB 10   199          CE2  . PHE  199   -49.011    10.288    49.905 1.000     54.619 .   199    PHE BBB CE2  .    1
ATOM       12484 C  C    . PHE BBB 10   199          C    . PHE  199   -51.671     6.625    47.068 1.000     48.783 .   199    PHE BBB C    .    1
ATOM       12485 O  O    . PHE BBB 10   199          O    . PHE  199   -50.892     6.441    46.108 1.000     43.886 .   199    PHE BBB O    .    1
ATOM       12487 N  N    . TRP BBB 10   200          N    . TRP  200   -52.934     7.024    46.925 1.000     47.298 .   200    TRP BBB N    .    1
ATOM       12489 C  CA   . TRP BBB 10   200          CA   . TRP  200   -53.577     7.186    45.599 1.000     47.439 .   200    TRP BBB CA   .    1
ATOM       12491 C  CB   . TRP BBB 10   200          CB   . TRP  200   -55.086     7.427    45.757 1.000     45.146 .   200    TRP BBB CB   .    1
ATOM       12494 C  CG   . TRP BBB 10   200          CG   . TRP  200   -55.781     6.455    46.666 1.000     43.275 .   200    TRP BBB CG   .    1
ATOM       12495 C  CD1  . TRP BBB 10   200          CD1  . TRP  200   -56.492     6.758    47.790 1.000     42.416 .   200    TRP BBB CD1  .    1
ATOM       12497 N  NE1  . TRP BBB 10   200          NE1  . TRP  200   -56.989     5.625    48.373 1.000     42.981 .   200    TRP BBB NE1  .    1
ATOM       12499 C  CE2  . TRP BBB 10   200          CE2  . TRP  200   -56.597     4.543    47.645 1.000     41.152 .   200    TRP BBB CE2  .    1
ATOM       12500 C  CD2  . TRP BBB 10   200          CD2  . TRP  200   -55.818     5.018    46.561 1.000     44.271 .   200    TRP BBB CD2  .    1
ATOM       12501 C  CE3  . TRP BBB 10   200          CE3  . TRP  200   -55.285     4.090    45.654 1.000     43.410 .   200    TRP BBB CE3  .    1
ATOM       12503 C  CZ3  . TRP BBB 10   200          CZ3  . TRP  200   -55.520     2.751    45.868 1.000     43.018 .   200    TRP BBB CZ3  .    1
ATOM       12505 C  CH2  . TRP BBB 10   200          CH2  . TRP  200   -56.300     2.314    46.948 1.000     43.816 .   200    TRP BBB CH2  .    1
ATOM       12507 C  CZ2  . TRP BBB 10   200          CZ2  . TRP  200   -56.852     3.194    47.852 1.000     40.664 .   200    TRP BBB CZ2  .    1
ATOM       12509 C  C    . TRP BBB 10   200          C    . TRP  200   -52.861     8.309    44.831 1.000     48.834 .   200    TRP BBB C    .    1
ATOM       12510 O  O    . TRP BBB 10   200          O    . TRP  200   -52.452     8.067    43.671 1.000     46.329 .   200    TRP BBB O    .    1
ATOM       12512 N  N    . GLY BBB 10   201          N    . GLY  201   -52.670     9.468    45.476 1.000     48.082 .   201    GLY BBB N    .    1
ATOM       12514 C  CA   . GLY BBB 10   201          CA   . GLY  201   -52.315    10.739    44.814 1.000     47.665 .   201    GLY BBB CA   .    1
ATOM       12517 C  C    . GLY BBB 10   201          C    . GLY  201   -53.475    11.280    43.979 1.000     49.259 .   201    GLY BBB C    .    1
ATOM       12518 O  O    . GLY BBB 10   201          O    . GLY  201   -54.278    10.461    43.482 1.000     52.945 .   201    GLY BBB O    .    1
ATOM       12520 N  N    . ASP BBB 10   202          N    . ASP  202   -53.537    12.607    43.796 1.000     46.824 .   202    ASP BBB N    .    1
ATOM       12522 C  CA   . ASP BBB 10   202          CA   . ASP  202   -54.613    13.343    43.072 1.000     43.185 .   202    ASP BBB CA   .    1
ATOM       12524 C  CB   . ASP BBB 10   202          CB   . ASP  202   -55.293    14.352    43.997 1.000     42.618 .   202    ASP BBB CB   .    1
ATOM       12527 C  CG   . ASP BBB 10   202          CG   . ASP  202   -54.327    15.343    44.643 1.000     44.277 .   202    ASP BBB CG   .    1
ATOM       12528 O  OD1  . ASP BBB 10   202          OD1  . ASP  202   -53.093    15.184    44.454 1.000     41.666 .   202    ASP BBB OD1  .    1
ATOM       12529 O  OD2  . ASP BBB 10   202          OD2  . ASP  202   -54.813    16.257    45.354 1.000     41.781 .   202    ASP BBB OD2  .    1
ATOM       12530 C  C    . ASP BBB 10   202          C    . ASP  202   -54.051    14.080    41.847 1.000     40.673 .   202    ASP BBB C    .    1
ATOM       12531 O  O    . ASP BBB 10   202          O    . ASP  202   -54.777    14.884    41.264 1.000     42.313 .   202    ASP BBB O    .    1
ATOM       12533 N  N    . VAL BBB 10   203          N    . VAL  203   -52.799    13.851    41.479 1.000     39.690 .   203    VAL BBB N    .    1
ATOM       12535 C  CA   . VAL BBB 10   203          CA   . VAL  203   -52.181    14.525    40.303 1.000     42.878 .   203    VAL BBB CA   .    1
ATOM       12537 C  CB   . VAL BBB 10   203          CB   . VAL  203   -51.161    15.593    40.728 1.000     44.457 .   203    VAL BBB CB   .    1
ATOM       12539 C  CG1  . VAL BBB 10   203          CG1  . VAL  203   -50.367    16.137    39.549 1.000     44.517 .   203    VAL BBB CG1  .    1
ATOM       12543 C  CG2  . VAL BBB 10   203          CG2  . VAL  203   -51.856    16.716    41.474 1.000     46.361 .   203    VAL BBB CG2  .    1
ATOM       12547 C  C    . VAL BBB 10   203          C    . VAL  203   -51.566    13.450    39.414 1.000     44.191 .   203    VAL BBB C    .    1
ATOM       12548 O  O    . VAL BBB 10   203          O    . VAL  203   -50.661    12.738    39.889 1.000     45.766 .   203    VAL BBB O    .    1
ATOM       12550 N  N    . ILE BBB 10   204          N    . ILE  204   -52.085    13.323    38.195 1.000     41.230 .   204    ILE BBB N    .    1
ATOM       12552 C  CA   . ILE BBB 10   204          CA   . ILE  204   -51.697    12.259    37.238 1.000     43.337 .   204    ILE BBB CA   .    1
ATOM       12554 C  CB   . ILE BBB 10   204          CB   . ILE  204   -52.922    11.824    36.406 1.000     46.344 .   204    ILE BBB CB   .    1
ATOM       12556 C  CG1  . ILE BBB 10   204          CG1  . ILE  204   -54.070    11.350    37.311 1.000     47.464 .   204    ILE BBB CG1  .    1
ATOM       12559 C  CG2  . ILE BBB 10   204          CG2  . ILE  204   -52.551    10.777    35.357 1.000     44.950 .   204    ILE BBB CG2  .    1
ATOM       12562 C  CD1  . ILE BBB 10   204          CD1  . ILE  204   -53.717    10.249    38.298 1.000     46.390 .   204    ILE BBB CD1  .    1
ATOM       12567 C  C    . ILE BBB 10   204          C    . ILE  204   -50.555    12.799    36.387 1.000     42.125 .   204    ILE BBB C    .    1
ATOM       12568 O  O    . ILE BBB 10   204          O    . ILE  204   -50.750    13.854    35.781 1.000     41.357 .   204    ILE BBB O    .    1
ATOM       12570 N  N    . HIS BBB 10   205          N    . HIS  205   -49.435    12.072    36.334 1.000     44.754 .   205    HIS BBB N    .    1
ATOM       12572 C  CA   . HIS BBB 10   205          CA   . HIS  205   -48.226    12.426    35.541 1.000     45.316 .   205    HIS BBB CA   .    1
ATOM       12574 C  CB   . HIS BBB 10   205          CB   . HIS  205   -46.947    12.343    36.383 1.000     47.201 .   205    HIS BBB CB   .    1
ATOM       12577 C  CG   . HIS BBB 10   205          CG   . HIS  205   -46.987    13.110    37.662 1.000     48.874 .   205    HIS BBB CG   .    1
ATOM       12578 N  ND1  . HIS BBB 10   205          ND1  . HIS  205   -48.026    13.009    38.548 1.000     49.090 .   205    HIS BBB ND1  .    1
ATOM       12580 C  CE1  . HIS BBB 10   205          CE1  . HIS  205   -47.782    13.759    39.602 1.000     53.020 .   205    HIS BBB CE1  .    1
ATOM       12582 N  NE2  . HIS BBB 10   205          NE2  . HIS  205   -46.600    14.342    39.432 1.000     56.100 .   205    HIS BBB NE2  .    1
ATOM       12584 C  CD2  . HIS BBB 10   205          CD2  . HIS  205   -46.088    13.941    38.231 1.000     54.985 .   205    HIS BBB CD2  .    1
ATOM       12586 C  C    . HIS BBB 10   205          C    . HIS  205   -48.082    11.500    34.339 1.000     40.873 .   205    HIS BBB C    .    1
ATOM       12587 O  O    . HIS BBB 10   205          O    . HIS  205   -48.442    10.323    34.455 1.000     42.679 .   205    HIS BBB O    .    1
ATOM       12589 N  N    . VAL BBB 10   206          N    . VAL  206   -47.510    12.011    33.248 1.000     40.210 .   206    VAL BBB N    .    1
ATOM       12591 C  CA   . VAL BBB 10   206          CA   . VAL  206   -46.930    11.170    32.168 1.000     39.515 .   206    VAL BBB CA   .    1
ATOM       12593 C  CB   . VAL BBB 10   206          CB   . VAL  206   -47.737    11.282    30.864 1.000     40.055 .   206    VAL BBB CB   .    1
ATOM       12595 C  CG1  . VAL BBB 10   206          CG1  . VAL  206   -47.412    10.133    29.929 1.000     40.689 .   206    VAL BBB CG1  .    1
ATOM       12599 C  CG2  . VAL BBB 10   206          CG2  . VAL  206   -49.228    11.330    31.130 1.000     38.726 .   206    VAL BBB CG2  .    1
ATOM       12603 C  C    . VAL BBB 10   206          C    . VAL  206   -45.461    11.581    32.005 1.000     42.868 .   206    VAL BBB C    .    1
ATOM       12604 O  O    . VAL BBB 10   206          O    . VAL  206   -45.180    12.809    32.017 1.000     42.350 .   206    VAL BBB O    .    1
ATOM       12606 N  N    . ASN BBB 10   207          N    . ASN  207   -44.559    10.593    31.935 1.000     45.298 .   207    ASN BBB N    .    1
ATOM       12608 C  CA   . ASN BBB 10   207          CA   . ASN  207   -43.085    10.788    31.896 1.000     47.194 .   207    ASN BBB CA   .    1
ATOM       12610 C  CB   . ASN BBB 10   207          CB   . ASN  207   -42.637    11.074    30.463 1.000     48.260 .   207    ASN BBB CB   .    1
ATOM       12613 C  CG   . ASN BBB 10   207          CG   . ASN  207   -42.920     9.922    29.521 1.000     51.137 .   207    ASN BBB CG   .    1
ATOM       12614 O  OD1  . ASN BBB 10   207          OD1  . ASN  207   -43.071     8.781    29.957 1.000     46.138 .   207    ASN BBB OD1  .    1
ATOM       12615 N  ND2  . ASN BBB 10   207          ND2  . ASN  207   -42.964    10.204    28.226 1.000     51.009 .   207    ASN BBB ND2  .    1
ATOM       12618 C  C    . ASN BBB 10   207          C    . ASN  207   -42.667    11.875    32.912 1.000     48.634 .   207    ASN BBB C    .    1
ATOM       12619 O  O    . ASN BBB 10   207          O    . ASN  207   -41.830    12.742    32.575 1.000     45.415 .   207    ASN BBB O    .    1
ATOM       12621 N  N    . GLY BBB 10   208          N    . GLY  208   -43.227    11.830    34.129 1.000     47.319 .   208    GLY BBB N    .    1
ATOM       12623 C  CA   . GLY BBB 10   208          CA   . GLY  208   -42.833    12.699    35.254 1.000     43.766 .   208    GLY BBB CA   .    1
ATOM       12626 C  C    . GLY BBB 10   208          C    . GLY  208   -43.449    14.084    35.191 1.000     42.505 .   208    GLY BBB C    .    1
ATOM       12627 O  O    . GLY BBB 10   208          O    . GLY  208   -43.130    14.883    36.070 1.000     36.453 .   208    GLY BBB O    .    1
ATOM       12629 N  N    . GLN BBB 10   209          N    . GLN  209   -44.339    14.344    34.229 1.000     43.657 .   209    GLN BBB N    .    1
ATOM       12631 C  CA   . GLN BBB 10   209          CA   . GLN  209   -44.965    15.675    34.012 1.000     45.975 .   209    GLN BBB CA   .    1
ATOM       12633 C  CB   . GLN BBB 10   209          CB   . GLN  209   -44.641    16.144    32.597 1.000     44.954 .   209    GLN BBB CB   .    1
ATOM       12636 C  CG   . GLN BBB 10   209          CG   . GLN  209   -45.420    17.378    32.186 1.000     44.762 .   209    GLN BBB CG   .    1
ATOM       12639 C  CD   . GLN BBB 10   209          CD   . GLN  209   -45.036    18.557    33.044 1.000     44.520 .   209    GLN BBB CD   .    1
ATOM       12640 O  OE1  . GLN BBB 10   209          OE1  . GLN  209   -45.884    19.304    33.539 1.000     43.422 .   209    GLN BBB OE1  .    1
ATOM       12641 N  NE2  . GLN BBB 10   209          NE2  . GLN  209   -43.738    18.726    33.213 1.000     38.741 .   209    GLN BBB NE2  .    1
ATOM       12644 C  C    . GLN BBB 10   209          C    . GLN  209   -46.482    15.605    34.222 1.000     48.739 .   209    GLN BBB C    .    1
ATOM       12645 O  O    . GLN BBB 10   209          O    . GLN  209   -47.182    14.932    33.459 1.000     44.117 .   209    GLN BBB O    .    1
ATOM       12646 N  N    . PRO BBB 10   210          N    . PRO  210   -47.028    16.319    35.241 1.000     47.631 .   210    PRO BBB N    .    1
ATOM       12647 C  CA   . PRO BBB 10   210          CA   . PRO  210   -48.471    16.494    35.401 1.000     45.390 .   210    PRO BBB CA   .    1
ATOM       12649 C  CB   . PRO BBB 10   210          CB   . PRO  210   -48.588    17.609    36.452 1.000     46.018 .   210    PRO BBB CB   .    1
ATOM       12652 C  CG   . PRO BBB 10   210          CG   . PRO  210   -47.336    17.470    37.287 1.000     48.750 .   210    PRO BBB CG   .    1
ATOM       12655 C  CD   . PRO BBB 10   210          CD   . PRO  210   -46.275    16.967    36.331 1.000     48.142 .   210    PRO BBB CD   .    1
ATOM       12658 C  C    . PRO BBB 10   210          C    . PRO  210   -49.190    16.943    34.124 1.000     45.282 .   210    PRO BBB C    .    1
ATOM       12659 O  O    . PRO BBB 10   210          O    . PRO  210   -48.745    17.881    33.502 1.000     52.412 .   210    PRO BBB O    .    1
ATOM       12661 N  N    . TRP BBB 10   211          N    . TRP  211   -50.254    16.224    33.769 1.000     45.052 .   211    TRP BBB N    .    1
ATOM       12663 C  CA   . TRP BBB 10   211          CA   . TRP  211   -51.272    16.568    32.739 1.000     44.164 .   211    TRP BBB CA   .    1
ATOM       12665 C  CB   . TRP BBB 10   211          CB   . TRP  211   -52.382    17.408    33.374 1.000     42.546 .   211    TRP BBB CB   .    1
ATOM       12668 C  CG   . TRP BBB 10   211          CG   . TRP  211   -53.204    16.623    34.349 1.000     42.633 .   211    TRP BBB CG   .    1
ATOM       12669 C  CD1  . TRP BBB 10   211          CD1  . TRP  211   -53.964    15.525    34.067 1.000     42.455 .   211    TRP BBB CD1  .    1
ATOM       12671 N  NE1  . TRP BBB 10   211          NE1  . TRP  211   -54.561    15.059    35.205 1.000     42.445 .   211    TRP BBB NE1  .    1
ATOM       12673 C  CE2  . TRP BBB 10   211          CE2  . TRP  211   -54.219    15.867    36.258 1.000     43.938 .   211    TRP BBB CE2  .    1
ATOM       12674 C  CD2  . TRP BBB 10   211          CD2  . TRP  211   -53.350    16.861    35.760 1.000     41.307 .   211    TRP BBB CD2  .    1
ATOM       12675 C  CE3  . TRP BBB 10   211          CE3  . TRP  211   -52.871    17.826    36.651 1.000     43.352 .   211    TRP BBB CE3  .    1
ATOM       12677 C  CZ3  . TRP BBB 10   211          CZ3  . TRP  211   -53.254    17.772    37.978 1.000     43.749 .   211    TRP BBB CZ3  .    1
ATOM       12679 C  CH2  . TRP BBB 10   211          CH2  . TRP  211   -54.116    16.784    38.443 1.000     41.960 .   211    TRP BBB CH2  .    1
ATOM       12681 C  CZ2  . TRP BBB 10   211          CZ2  . TRP  211   -54.602    15.813    37.601 1.000     43.814 .   211    TRP BBB CZ2  .    1
ATOM       12683 C  C    . TRP BBB 10   211          C    . TRP  211   -50.638    17.256    31.543 1.000     43.949 .   211    TRP BBB C    .    1
ATOM       12684 O  O    . TRP BBB 10   211          O    . TRP  211   -51.000    18.385    31.219 1.000     49.806 .   211    TRP BBB O    .    1
ATOM       12685 N  N    . PRO BBB 10   212          N    . PRO  212   -49.708    16.581    30.830 1.000     45.592 .   212    PRO BBB N    .    1
ATOM       12686 C  CA   . PRO BBB 10   212          CA   . PRO  212   -49.046    17.187    29.676 1.000     47.058 .   212    PRO BBB CA   .    1
ATOM       12688 C  CB   . PRO BBB 10   212          CB   . PRO  212   -47.797    16.306    29.490 1.000     48.807 .   212    PRO BBB CB   .    1
ATOM       12691 C  CG   . PRO BBB 10   212          CG   . PRO  212   -48.185    14.928    30.040 1.000     48.638 .   212    PRO BBB CG   .    1
ATOM       12694 C  CD   . PRO BBB 10   212          CD   . PRO  212   -49.291    15.183    31.048 1.000     47.615 .   212    PRO BBB CD   .    1
ATOM       12697 C  C    . PRO BBB 10   212          C    . PRO  212   -49.949    17.153    28.432 1.000     46.273 .   212    PRO BBB C    .    1
ATOM       12698 O  O    . PRO BBB 10   212          O    . PRO  212   -51.034    16.575    28.488 1.000     44.515 .   212    PRO BBB O    .    1
ATOM       12700 N  N    . PHE BBB 10   213          N    . PHE  213   -49.486    17.768    27.347 1.000     45.381 .   213    PHE BBB N    .    1
ATOM       12702 C  CA   . PHE BBB 10   213          CA   . PHE  213   -50.054    17.646    25.978 1.000     49.421 .   213    PHE BBB CA   .    1
ATOM       12704 C  CB   . PHE BBB 10   213          CB   . PHE  213   -50.633    18.980    25.485 1.000     50.493 .   213    PHE BBB CB   .    1
ATOM       12707 C  CG   . PHE BBB 10   213          CG   . PHE  213   -49.591    19.993    25.075 1.000     57.152 .   213    PHE BBB CG   .    1
ATOM       12708 C  CD1  . PHE BBB 10   213          CD1  . PHE  213   -49.056    20.885    25.995 1.000     61.469 .   213    PHE BBB CD1  .    1
ATOM       12710 C  CE1  . PHE BBB 10   213          CE1  . PHE  213   -48.072    21.790    25.622 1.000     62.438 .   213    PHE BBB CE1  .    1
ATOM       12712 C  CZ   . PHE BBB 10   213          CZ   . PHE  213   -47.628    21.829    24.321 1.000     60.749 .   213    PHE BBB CZ   .    1
ATOM       12714 C  CD2  . PHE BBB 10   213          CD2  . PHE  213   -49.133    20.047    23.767 1.000     61.574 .   213    PHE BBB CD2  .    1
ATOM       12716 C  CE2  . PHE BBB 10   213          CE2  . PHE  213   -48.168    20.970    23.391 1.000     62.075 .   213    PHE BBB CE2  .    1
ATOM       12718 C  C    . PHE BBB 10   213          C    . PHE  213   -48.933    17.143    25.064 1.000     47.794 .   213    PHE BBB C    .    1
ATOM       12719 O  O    . PHE BBB 10   213          O    . PHE  213   -47.763    17.231    25.462 1.000     45.980 .   213    PHE BBB O    .    1
ATOM       12721 N  N    . LYS BBB 10   214          N    . LYS  214   -49.275    16.626    23.887 1.000     46.935 .   214    LYS BBB N    .    1
ATOM       12723 C  CA   . LYS BBB 10   214          CA   . LYS  214   -48.285    16.405    22.806 1.000     50.099 .   214    LYS BBB CA   .    1
ATOM       12725 C  CB   . LYS BBB 10   214          CB   . LYS  214   -47.716    14.990    22.878 1.000     50.028 .   214    LYS BBB CB   .    1
ATOM       12728 C  CG   . LYS BBB 10   214          CG   . LYS  214   -46.725    14.664    21.775 1.000     50.905 .   214    LYS BBB CG   .    1
ATOM       12731 C  CD   . LYS BBB 10   214          CD   . LYS  214   -46.086    13.301    21.920 1.000     54.432 .   214    LYS BBB CD   .    1
ATOM       12734 C  CE   . LYS BBB 10   214          CE   . LYS  214   -45.102    13.001    20.807 1.000     59.053 .   214    LYS BBB CE   .    1
ATOM       12737 N  NZ   . LYS BBB 10   214          NZ   . LYS  214   -43.857    13.802    20.946 1.000     61.442 .   214    LYS BBB NZ   .    1
ATOM       12741 C  C    . LYS BBB 10   214          C    . LYS  214   -48.918    16.715    21.443 1.000     52.390 .   214    LYS BBB C    .    1
ATOM       12742 O  O    . LYS BBB 10   214          O    . LYS  214   -50.115    16.345    21.215 1.000     46.361 .   214    LYS BBB O    .    1
ATOM       12744 N  N    . ASN BBB 10   215          N    . ASN  215   -48.142    17.401    20.593 1.000     54.390 .   215    ASN BBB N    .    1
ATOM       12746 C  CA   . ASN BBB 10   215          CA   . ASN  215   -48.451    17.633    19.155 1.000     55.482 .   215    ASN BBB CA   .    1
ATOM       12748 C  CB   . ASN BBB 10   215          CB   . ASN  215   -47.677    18.833    18.590 1.000     57.751 .   215    ASN BBB CB   .    1
ATOM       12751 C  CG   . ASN BBB 10   215          CG   . ASN  215   -48.002    20.152    19.273 1.000     57.623 .   215    ASN BBB CG   .    1
ATOM       12752 O  OD1  . ASN BBB 10   215          OD1  . ASN  215   -49.159    20.428    19.577 1.000     59.663 .   215    ASN BBB OD1  .    1
ATOM       12753 N  ND2  . ASN BBB 10   215          ND2  . ASN  215   -46.993    20.974    19.530 1.000     57.440 .   215    ASN BBB ND2  .    1
ATOM       12756 C  C    . ASN BBB 10   215          C    . ASN  215   -48.162    16.324    18.408 1.000     52.865 .   215    ASN BBB C    .    1
ATOM       12757 O  O    . ASN BBB 10   215          O    . ASN  215   -47.003    15.842    18.466 1.000     44.799 .   215    ASN BBB O    .    1
ATOM       12759 N  N    . VAL BBB 10   216          N    . VAL  216   -49.181    15.733    17.774 1.000     51.790 .   216    VAL BBB N    .    1
ATOM       12761 C  CA   . VAL BBB 10   216          CA   . VAL  216   -49.013    14.466    16.998 1.000     53.771 .   216    VAL BBB CA   .    1
ATOM       12763 C  CB   . VAL BBB 10   216          CB   . VAL  216   -49.710    13.263    17.664 1.000     56.297 .   216    VAL BBB CB   .    1
ATOM       12765 C  CG1  . VAL BBB 10   216          CG1  . VAL  216   -49.028    12.872    18.969 1.000     58.577 .   216    VAL BBB CG1  .    1
ATOM       12769 C  CG2  . VAL BBB 10   216          CG2  . VAL  216   -51.203    13.495    17.874 1.000     51.276 .   216    VAL BBB CG2  .    1
ATOM       12773 C  C    . VAL BBB 10   216          C    . VAL  216   -49.531    14.681    15.578 1.000     53.196 .   216    VAL BBB C    .    1
ATOM       12774 O  O    . VAL BBB 10   216          O    . VAL  216   -50.406    15.540    15.384 1.000     52.128 .   216    VAL BBB O    .    1
ATOM       12776 N  N    . GLU BBB 10   217          N    . GLU  217   -48.992    13.905    14.640 1.000     59.250 .   217    GLU BBB N    .    1
ATOM       12778 C  CA   . GLU BBB 10   217          CA   . GLU  217   -49.440    13.827    13.222 1.000     61.008 .   217    GLU BBB CA   .    1
ATOM       12780 C  CB   . GLU BBB 10   217          CB   . GLU  217   -48.278    13.381    12.327 1.000     59.997 .   217    GLU BBB CB   .    1
ATOM       12783 C  CG   . GLU BBB 10   217          CG   . GLU  217   -47.218    14.454    12.107 1.000     62.872 .   217    GLU BBB CG   .    1
ATOM       12786 C  CD   . GLU BBB 10   217          CD   . GLU  217   -45.887    13.967    11.537 1.000     72.607 .   217    GLU BBB CD   .    1
ATOM       12787 O  OE1  . GLU BBB 10   217          OE1  . GLU  217   -45.870    13.031    10.690 1.000     70.737 .   217    GLU BBB OE1  .    1
ATOM       12788 O  OE2  . GLU BBB 10   217          OE2  . GLU  217   -44.853    14.531    11.935 1.000     86.487 .   217    GLU BBB OE2  .    1
ATOM       12789 C  C    . GLU BBB 10   217          C    . GLU  217   -50.620    12.860    13.135 1.000     58.491 .   217    GLU BBB C    .    1
ATOM       12790 O  O    . GLU BBB 10   217          O    . GLU  217   -50.692    11.889    13.880 1.000     61.766 .   217    GLU BBB O    .    1
ATOM       12791 N  N    . PRO BBB 10   218          N    . PRO  218   -51.571    13.064    12.202 1.000     58.375 .   218    PRO BBB N    .    1
ATOM       12792 C  CA   . PRO BBB 10   218          CA   . PRO  218   -52.701    12.144    12.034 1.000     58.318 .   218    PRO BBB CA   .    1
ATOM       12794 C  CB   . PRO BBB 10   218          CB   . PRO  218   -53.606    12.942    11.087 1.000     59.459 .   218    PRO BBB CB   .    1
ATOM       12797 C  CG   . PRO BBB 10   218          CG   . PRO  218   -52.614    13.680    10.217 1.000     57.629 .   218    PRO BBB CG   .    1
ATOM       12800 C  CD   . PRO BBB 10   218          CD   . PRO  218   -51.560    14.137    11.201 1.000     56.478 .   218    PRO BBB CD   .    1
ATOM       12803 C  C    . PRO BBB 10   218          C    . PRO  218   -52.274    10.801    11.413 1.000     54.012 .   218    PRO BBB C    .    1
ATOM       12804 O  O    . PRO BBB 10   218          O    . PRO  218   -52.473    10.586    10.225 1.000     55.276 .   218    PRO BBB O    .    1
ATOM       12806 N  N    . ARG BBB 10   219          N    . ARG  219   -51.651     9.940    12.214 1.000     49.305 .   219    ARG BBB N    .    1
ATOM       12808 C  CA   . ARG BBB 10   219          CA   . ARG  219   -51.146     8.617    11.762 1.000     51.668 .   219    ARG BBB CA   .    1
ATOM       12810 C  CB   . ARG BBB 10   219          CB   . ARG  219   -49.788     8.820    11.086 1.000     54.094 .   219    ARG BBB CB   .    1
ATOM       12813 C  CG   . ARG BBB 10   219          CG   . ARG  219   -48.759     9.511    11.971 1.000     51.885 .   219    ARG BBB CG   .    1
ATOM       12816 C  CD   . ARG BBB 10   219          CD   . ARG  219   -47.377     9.112    11.517 1.000     53.715 .   219    ARG BBB CD   .    1
ATOM       12819 N  NE   . ARG BBB 10   219          NE   . ARG  219   -46.996     7.761    11.923 1.000     53.034 .   219    ARG BBB NE   .    1
ATOM       12821 C  CZ   . ARG BBB 10   219          CZ   . ARG  219   -45.933     7.126    11.451 1.000     52.492 .   219    ARG BBB CZ   .    1
ATOM       12822 N  NH1  . ARG BBB 10   219          NH1  . ARG  219   -45.166     7.705    10.544 1.000     59.506 .   219    ARG BBB NH1  .    1
ATOM       12825 N  NH2  . ARG BBB 10   219          NH2  . ARG  219   -45.639     5.910    11.865 1.000     55.415 .   219    ARG BBB NH2  .    1
ATOM       12828 C  C    . ARG BBB 10   219          C    . ARG  219   -51.074     7.675    12.972 1.000     52.754 .   219    ARG BBB C    .    1
ATOM       12829 O  O    . ARG BBB 10   219          O    . ARG  219   -51.705     7.987    13.985 1.000     51.695 .   219    ARG BBB O    .    1
ATOM       12831 N  N    . LYS BBB 10   220          N    . LYS  220   -50.312     6.584    12.876 1.000     55.496 .   220    LYS BBB N    .    1
ATOM       12833 C  CA   . LYS BBB 10   220          CA   . LYS  220   -50.216     5.540    13.925 1.000     53.650 .   220    LYS BBB CA   .    1
ATOM       12835 C  CB   . LYS BBB 10   220          CB   . LYS  220   -50.218     4.158    13.267 1.000     57.367 .   220    LYS BBB CB   .    1
ATOM       12838 C  CG   . LYS BBB 10   220          CG   . LYS  220   -51.524     3.817    12.551 1.000     57.059 .   220    LYS BBB CG   .    1
ATOM       12841 C  CD   . LYS BBB 10   220          CD   . LYS  220   -51.633     2.361    12.100 1.000     57.308 .   220    LYS BBB CD   .    1
ATOM       12844 C  CE   . LYS BBB 10   220          CE   . LYS  220   -50.495     1.940    11.193 1.000     59.398 .   220    LYS BBB CE   .    1
ATOM       12847 N  NZ   . LYS BBB 10   220          NZ   . LYS  220   -50.265     2.925    10.106 1.000     56.800 .   220    LYS BBB NZ   .    1
ATOM       12851 C  C    . LYS BBB 10   220          C    . LYS  220   -48.978     5.790    14.791 1.000     51.035 .   220    LYS BBB C    .    1
ATOM       12852 O  O    . LYS BBB 10   220          O    . LYS  220   -47.878     6.014    14.221 1.000     46.274 .   220    LYS BBB O    .    1
ATOM       12854 N  N    . TYR BBB 10   221          N    . TYR  221   -49.165     5.757    16.117 1.000     48.729 .   221    TYR BBB N    .    1
ATOM       12856 C  CA   . TYR BBB 10   221          CA   . TYR  221   -48.080     5.775    17.136 1.000     48.352 .   221    TYR BBB CA   .    1
ATOM       12858 C  CB   . TYR BBB 10   221          CB   . TYR  221   -48.224     6.995    18.047 1.000     48.127 .   221    TYR BBB CB   .    1
ATOM       12861 C  CG   . TYR BBB 10   221          CG   . TYR  221   -47.914     8.332    17.417 1.000     49.952 .   221    TYR BBB CG   .    1
ATOM       12862 C  CD1  . TYR BBB 10   221          CD1  . TYR  221   -48.736     8.886    16.444 1.000     51.337 .   221    TYR BBB CD1  .    1
ATOM       12864 C  CE1  . TYR BBB 10   221          CE1  . TYR  221   -48.451    10.113    15.870 1.000     50.062 .   221    TYR BBB CE1  .    1
ATOM       12866 C  CZ   . TYR BBB 10   221          CZ   . TYR  221   -47.338    10.825    16.289 1.000     55.163 .   221    TYR BBB CZ   .    1
ATOM       12867 O  OH   . TYR BBB 10   221          OH   . TYR  221   -47.045    12.052    15.767 1.000     55.708 .   221    TYR BBB OH   .    1
ATOM       12869 C  CE2  . TYR BBB 10   221          CE2  . TYR  221   -46.515    10.298    17.269 1.000     53.115 .   221    TYR BBB CE2  .    1
ATOM       12871 C  CD2  . TYR BBB 10   221          CD2  . TYR  221   -46.808     9.063    17.821 1.000     50.700 .   221    TYR BBB CD2  .    1
ATOM       12873 C  C    . TYR BBB 10   221          C    . TYR  221   -48.092     4.476    17.967 1.000     50.643 .   221    TYR BBB C    .    1
ATOM       12874 O  O    . TYR BBB 10   221          O    . TYR  221   -49.174     3.926    18.274 1.000     52.153 .   221    TYR BBB O    .    1
ATOM       12876 N  N    . ARG BBB 10   222          N    . ARG  222   -46.895     3.995    18.320 1.000     51.296 .   222    ARG BBB N    .    1
ATOM       12878 C  CA   . ARG BBB 10   222          CA   . ARG  222   -46.646     2.977    19.377 1.000     48.679 .   222    ARG BBB CA   .    1
ATOM       12880 C  CB   . ARG BBB 10   222          CB   . ARG  222   -45.368     2.200    19.039 1.000     48.510 .   222    ARG BBB CB   .    1
ATOM       12883 C  CG   . ARG BBB 10   222          CG   . ARG  222   -45.080     1.009    19.942 1.000     50.118 .   222    ARG BBB CG   .    1
ATOM       12886 C  CD   . ARG BBB 10   222          CD   . ARG  222   -43.994     0.113    19.374 1.000     49.891 .   222    ARG BBB CD   .    1
ATOM       12889 N  NE   . ARG BBB 10   222          NE   . ARG  222   -43.707    -1.088    20.152 1.000     50.690 .   222    ARG BBB NE   .    1
ATOM       12891 C  CZ   . ARG BBB 10   222          CZ   . ARG  222   -42.896    -2.072    19.754 1.000     55.534 .   222    ARG BBB CZ   .    1
ATOM       12892 N  NH1  . ARG BBB 10   222          NH1  . ARG  222   -42.283    -2.010    18.584 1.000     57.229 .   222    ARG BBB NH1  .    1
ATOM       12895 N  NH2  . ARG BBB 10   222          NH2  . ARG  222   -42.689    -3.124    20.526 1.000     64.185 .   222    ARG BBB NH2  .    1
ATOM       12898 C  C    . ARG BBB 10   222          C    . ARG  222   -46.547     3.705    20.725 1.000     47.062 .   222    ARG BBB C    .    1
ATOM       12899 O  O    . ARG BBB 10   222          O    . ARG  222   -45.636     4.530    20.881 1.000     47.060 .   222    ARG BBB O    .    1
ATOM       12901 N  N    . PHE BBB 10   223          N    . PHE  223   -47.473     3.465    21.654 1.000     47.586 .   223    PHE BBB N    .    1
ATOM       12903 C  CA   . PHE BBB 10   223          CA   . PHE  223   -47.383     3.995    23.041 1.000     42.848 .   223    PHE BBB CA   .    1
ATOM       12905 C  CB   . PHE BBB 10   223          CB   . PHE  223   -48.688     4.665    23.447 1.000     43.134 .   223    PHE BBB CB   .    1
ATOM       12908 C  CG   . PHE BBB 10   223          CG   . PHE  223   -48.972     5.956    22.729 1.000     44.997 .   223    PHE BBB CG   .    1
ATOM       12909 C  CD1  . PHE BBB 10   223          CD1  . PHE  223   -48.202     7.086    22.975 1.000     45.403 .   223    PHE BBB CD1  .    1
ATOM       12911 C  CE1  . PHE BBB 10   223          CE1  . PHE  223   -48.470     8.279    22.325 1.000     45.098 .   223    PHE BBB CE1  .    1
ATOM       12913 C  CZ   . PHE BBB 10   223          CZ   . PHE  223   -49.523     8.355    21.437 1.000     46.618 .   223    PHE BBB CZ   .    1
ATOM       12915 C  CD2  . PHE BBB 10   223          CD2  . PHE  223   -50.037     6.051    21.846 1.000     43.076 .   223    PHE BBB CD2  .    1
ATOM       12917 C  CE2  . PHE BBB 10   223          CE2  . PHE  223   -50.303     7.245    21.196 1.000     43.919 .   223    PHE BBB CE2  .    1
ATOM       12919 C  C    . PHE BBB 10   223          C    . PHE  223   -47.045     2.846    23.992 1.000     42.840 .   223    PHE BBB C    .    1
ATOM       12920 O  O    . PHE BBB 10   223          O    . PHE  223   -47.789     1.857    23.998 1.000     40.329 .   223    PHE BBB O    .    1
ATOM       12922 N  N    . ARG BBB 10   224          N    . ARG  224   -45.941     2.965    24.735 1.000     42.799 .   224    ARG BBB N    .    1
ATOM       12924 C  CA   . ARG BBB 10   224          CA   . ARG  224   -45.514     1.971    25.751 1.000     42.436 .   224    ARG BBB CA   .    1
ATOM       12926 C  CB   . ARG BBB 10   224          CB   . ARG  224   -43.990     1.804    25.743 1.000     47.535 .   224    ARG BBB CB   .    1
ATOM       12929 C  CG   . ARG BBB 10   224          CG   . ARG  224   -43.355     1.575    24.377 1.000     52.159 .   224    ARG BBB CG   .    1
ATOM       12932 C  CD   . ARG BBB 10   224          CD   . ARG  224   -41.909     1.080    24.472 1.000     55.157 .   224    ARG BBB CD   .    1
ATOM       12935 N  NE   . ARG BBB 10   224          NE   . ARG  224   -41.349     0.677    23.178 1.000     58.389 .   224    ARG BBB NE   .    1
ATOM       12937 C  CZ   . ARG BBB 10   224          CZ   . ARG  224   -40.618    -0.421    22.931 1.000     58.660 .   224    ARG BBB CZ   .    1
ATOM       12938 N  NH1  . ARG BBB 10   224          NH1  . ARG  224   -40.320    -1.295    23.883 1.000     54.290 .   224    ARG BBB NH1  .    1
ATOM       12941 N  NH2  . ARG BBB 10   224          NH2  . ARG  224   -40.202    -0.649    21.696 1.000     60.141 .   224    ARG BBB NH2  .    1
ATOM       12944 C  C    . ARG BBB 10   224          C    . ARG  224   -45.987     2.467    27.121 1.000     43.673 .   224    ARG BBB C    .    1
ATOM       12945 O  O    . ARG BBB 10   224          O    . ARG  224   -45.272     3.283    27.735 1.000     42.805 .   224    ARG BBB O    .    1
ATOM       12947 N  N    . PHE BBB 10   225          N    . PHE  225   -47.159     2.024    27.579 1.000     43.403 .   225    PHE BBB N    .    1
ATOM       12949 C  CA   . PHE BBB 10   225          CA   . PHE  225   -47.708     2.375    28.917 1.000     43.797 .   225    PHE BBB CA   .    1
ATOM       12951 C  CB   . PHE BBB 10   225          CB   . PHE  225   -49.222     2.174    28.975 1.000     44.190 .   225    PHE BBB CB   .    1
ATOM       12954 C  CG   . PHE BBB 10   225          CG   . PHE  225   -49.982     3.155    28.131 1.000     45.973 .   225    PHE BBB CG   .    1
ATOM       12955 C  CD1  . PHE BBB 10   225          CD1  . PHE  225   -50.087     4.480    28.525 1.000     44.336 .   225    PHE BBB CD1  .    1
ATOM       12957 C  CE1  . PHE BBB 10   225          CE1  . PHE  225   -50.773     5.384    27.738 1.000     42.461 .   225    PHE BBB CE1  .    1
ATOM       12959 C  CZ   . PHE BBB 10   225          CZ   . PHE  225   -51.349     4.979    26.554 1.000     44.547 .   225    PHE BBB CZ   .    1
ATOM       12961 C  CD2  . PHE BBB 10   225          CD2  . PHE  225   -50.556     2.761    26.931 1.000     47.111 .   225    PHE BBB CD2  .    1
ATOM       12963 C  CE2  . PHE BBB 10   225          CE2  . PHE  225   -51.246     3.671    26.145 1.000     45.908 .   225    PHE BBB CE2  .    1
ATOM       12965 C  C    . PHE BBB 10   225          C    . PHE  225   -47.035     1.529    29.997 1.000     42.355 .   225    PHE BBB C    .    1
ATOM       12966 O  O    . PHE BBB 10   225          O    . PHE  225   -46.948     0.303    29.827 1.000     44.688 .   225    PHE BBB O    .    1
ATOM       12968 N  N    . LEU BBB 10   226          N    . LEU  226   -46.588     2.176    31.075 1.000     43.619 .   226    LEU BBB N    .    1
ATOM       12970 C  CA   . LEU BBB 10   226          CA   . LEU  226   -46.157     1.526    32.344 1.000     42.413 .   226    LEU BBB CA   .    1
ATOM       12972 C  CB   . LEU BBB 10   226          CB   . LEU  226   -44.648     1.712    32.496 1.000     41.841 .   226    LEU BBB CB   .    1
ATOM       12975 C  CG   . LEU BBB 10   226          CG   . LEU  226   -44.080     1.572    33.909 1.000     44.629 .   226    LEU BBB CG   .    1
ATOM       12977 C  CD1  . LEU BBB 10   226          CD1  . LEU  226   -44.210     0.140    34.408 1.000     44.207 .   226    LEU BBB CD1  .    1
ATOM       12981 C  CD2  . LEU BBB 10   226          CD2  . LEU  226   -42.617     2.010    33.957 1.000     45.312 .   226    LEU BBB CD2  .    1
ATOM       12985 C  C    . LEU BBB 10   226          C    . LEU  226   -46.908     2.190    33.495 1.000     40.392 .   226    LEU BBB C    .    1
ATOM       12986 O  O    . LEU BBB 10   226          O    . LEU  226   -46.944     3.409    33.521 1.000     45.076 .   226    LEU BBB O    .    1
ATOM       12988 N  N    . ASP BBB 10   227          N    . ASP  227   -47.490     1.438    34.422 1.000     39.936 .   227    ASP BBB N    .    1
ATOM       12990 C  CA   . ASP BBB 10   227          CA   . ASP  227   -48.023     2.055    35.669 1.000     40.213 .   227    ASP BBB CA   .    1
ATOM       12992 C  CB   . ASP BBB 10   227          CB   . ASP  227   -49.323     1.393    36.139 1.000     42.579 .   227    ASP BBB CB   .    1
ATOM       12995 C  CG   . ASP BBB 10   227          CG   . ASP  227   -49.944     2.070    37.354 1.000     42.705 .   227    ASP BBB CG   .    1
ATOM       12996 O  OD1  . ASP BBB 10   227          OD1  . ASP  227   -49.299     2.984    37.897 1.000     40.083 .   227    ASP BBB OD1  .    1
ATOM       12997 O  OD2  . ASP BBB 10   227          OD2  . ASP  227   -51.059     1.658    37.767 1.000     41.850 .   227    ASP BBB OD2  .    1
ATOM       12998 C  C    . ASP BBB 10   227          C    . ASP  227   -46.898     2.022    36.712 1.000     39.896 .   227    ASP BBB C    .    1
ATOM       12999 O  O    . ASP BBB 10   227          O    . ASP  227   -46.640     0.931    37.299 1.000     36.310 .   227    ASP BBB O    .    1
ATOM       13001 N  N    . ALA BBB 10   228          N    . ALA  228   -46.215     3.155    36.909 1.000     38.894 .   228    ALA BBB N    .    1
ATOM       13003 C  CA   . ALA BBB 10   228          CA   . ALA  228   -45.115     3.276    37.898 1.000     42.669 .   228    ALA BBB CA   .    1
ATOM       13005 C  CB   . ALA BBB 10   228          CB   . ALA  228   -43.952     4.047    37.306 1.000     39.309 .   228    ALA BBB CB   .    1
ATOM       13009 C  C    . ALA BBB 10   228          C    . ALA  228   -45.656     3.916    39.188 1.000     43.413 .   228    ALA BBB C    .    1
ATOM       13010 O  O    . ALA BBB 10   228          O    . ALA  228   -44.842     4.347    40.040 1.000     44.101 .   228    ALA BBB O    .    1
ATOM       13012 N  N    . ALA BBB 10   229          N    . ALA  229   -46.984     3.973    39.340 1.000     43.201 .   229    ALA BBB N    .    1
ATOM       13014 C  CA   . ALA BBB 10   229          CA   . ALA  229   -47.649     4.658    40.471 1.000     39.845 .   229    ALA BBB CA   .    1
ATOM       13016 C  CB   . ALA BBB 10   229          CB   . ALA  229   -49.138     4.720    40.272 1.000     36.971 .   229    ALA BBB CB   .    1
ATOM       13020 C  C    . ALA BBB 10   229          C    . ALA  229   -47.288     3.917    41.753 1.000     38.595 .   229    ALA BBB C    .    1
ATOM       13021 O  O    . ALA BBB 10   229          O    . ALA  229   -46.898     2.722    41.677 1.000     38.584 .   229    ALA BBB O    .    1
ATOM       13023 N  N    . VAL BBB 10   230          N    . VAL  230   -47.433     4.581    42.893 1.000     36.519 .   230    VAL BBB N    .    1
ATOM       13025 C  CA   . VAL BBB 10   230          CA   . VAL  230   -47.334     3.860    44.191 1.000     38.164 .   230    VAL BBB CA   .    1
ATOM       13027 C  CB   . VAL BBB 10   230          CB   . VAL  230   -47.181     4.819    45.386 1.000     37.139 .   230    VAL BBB CB   .    1
ATOM       13029 C  CG1  . VAL BBB 10   230          CG1  . VAL  230   -47.397     4.100    46.719 1.000     36.251 .   230    VAL BBB CG1  .    1
ATOM       13033 C  CG2  . VAL BBB 10   230          CG2  . VAL  230   -45.814     5.499    45.358 1.000     35.787 .   230    VAL BBB CG2  .    1
ATOM       13037 C  C    . VAL BBB 10   230          C    . VAL  230   -48.540     2.920    44.320 1.000     35.189 .   230    VAL BBB C    .    1
ATOM       13038 O  O    . VAL BBB 10   230          O    . VAL  230   -48.311     1.724    44.503 1.000     38.920 .   230    VAL BBB O    .    1
ATOM       13040 N  N    . SER BBB 10   231          N    . SER  231   -49.768     3.429    44.213 1.000     37.337 .   231    SER BBB N    .    1
ATOM       13042 C  CA   . SER BBB 10   231          CA   . SER  231   -51.019     2.689    44.556 1.000     39.974 .   231    SER BBB CA   .    1
ATOM       13044 C  CB   . SER BBB 10   231          CB   . SER  231   -51.542     3.128    45.903 1.000     38.939 .   231    SER BBB CB   .    1
ATOM       13047 O  OG   . SER BBB 10   231          OG   . SER  231   -50.656     2.721    46.941 1.000     39.582 .   231    SER BBB OG   .    1
ATOM       13049 C  C    . SER BBB 10   231          C    . SER  231   -52.125     2.815    43.495 1.000     40.377 .   231    SER BBB C    .    1
ATOM       13050 O  O    . SER BBB 10   231          O    . SER  231   -53.122     2.058    43.632 1.000     43.489 .   231    SER BBB O    .    1
ATOM       13052 N  N    . ARG BBB 10   232          N    . ARG  232   -51.992     3.707    42.503 1.000     36.167 .   232    ARG BBB N    .    1
ATOM       13054 C  CA   . ARG BBB 10   232          CA   . ARG  232   -53.097     4.010    41.558 1.000     37.176 .   232    ARG BBB CA   .    1
ATOM       13056 C  CB   . ARG BBB 10   232          CB   . ARG  232   -53.080     5.424    40.957 1.000     40.931 .   232    ARG BBB CB   .    1
ATOM       13059 C  CG   . ARG BBB 10   232          CG   . ARG  232   -54.272     5.735    40.055 1.000     37.406 .   232    ARG BBB CG   .    1
ATOM       13062 C  CD   . ARG BBB 10   232          CD   . ARG  232   -54.524     7.210    39.819 1.000     36.995 .   232    ARG BBB CD   .    1
ATOM       13065 N  NE   . ARG BBB 10   232          NE   . ARG  232   -54.896     7.969    41.015 1.000     39.828 .   232    ARG BBB NE   .    1
ATOM       13067 C  CZ   . ARG BBB 10   232          CZ   . ARG  232   -56.081     7.928    41.629 1.000     38.874 .   232    ARG BBB CZ   .    1
ATOM       13068 N  NH1  . ARG BBB 10   232          NH1  . ARG  232   -57.045     7.141    41.197 1.000     37.825 .   232    ARG BBB NH1  .    1
ATOM       13071 N  NH2  . ARG BBB 10   232          NH2  . ARG  232   -56.302     8.678    42.690 1.000     39.459 .   232    ARG BBB NH2  .    1
ATOM       13074 C  C    . ARG BBB 10   232          C    . ARG  232   -53.034     3.011    40.420 1.000     38.503 .   232    ARG BBB C    .    1
ATOM       13075 O  O    . ARG BBB 10   232          O    . ARG  232   -51.991     2.991    39.748 1.000     39.351 .   232    ARG BBB O    .    1
ATOM       13077 N  N    . SER BBB 10   233          N    . SER  233   -54.114     2.223    40.289 1.000     39.099 .   233    SER BBB N    .    1
ATOM       13079 C  CA   . SER BBB 10   233          CA   . SER  233   -54.539     1.466    39.086 1.000     36.461 .   233    SER BBB CA   .    1
ATOM       13081 C  CB   . SER BBB 10   233          CB   . SER  233   -55.298     0.241    39.501 1.000     38.294 .   233    SER BBB CB   .    1
ATOM       13084 O  OG   . SER BBB 10   233          OG   . SER  233   -54.443    -0.714    40.102 1.000     41.824 .   233    SER BBB OG   .    1
ATOM       13086 C  C    . SER BBB 10   233          C    . SER  233   -55.385     2.370    38.175 1.000     36.918 .   233    SER BBB C    .    1
ATOM       13087 O  O    . SER BBB 10   233          O    . SER  233   -56.080     3.275    38.716 1.000     34.747 .   233    SER BBB O    .    1
ATOM       13089 N  N    . PHE BBB 10   234          N    . PHE  234   -55.342     2.111    36.860 1.000     34.323 .   234    PHE BBB N    .    1
ATOM       13091 C  CA   . PHE BBB 10   234          CA   . PHE  234   -55.964     2.927    35.779 1.000     34.035 .   234    PHE BBB CA   .    1
ATOM       13093 C  CB   . PHE BBB 10   234          CB   . PHE  234   -54.889     3.546    34.888 1.000     32.667 .   234    PHE BBB CB   .    1
ATOM       13096 C  CG   . PHE BBB 10   234          CG   . PHE  234   -53.991     4.557    35.552 1.000     33.197 .   234    PHE BBB CG   .    1
ATOM       13097 C  CD1  . PHE BBB 10   234          CD1  . PHE  234   -54.309     5.905    35.524 1.000     31.542 .   234    PHE BBB CD1  .    1
ATOM       13099 C  CE1  . PHE BBB 10   234          CE1  . PHE  234   -53.481     6.838    36.127 1.000     32.688 .   234    PHE BBB CE1  .    1
ATOM       13101 C  CZ   . PHE BBB 10   234          CZ   . PHE  234   -52.313     6.436    36.735 1.000     32.718 .   234    PHE BBB CZ   .    1
ATOM       13103 C  CD2  . PHE BBB 10   234          CD2  . PHE  234   -52.817     4.164    36.183 1.000     34.353 .   234    PHE BBB CD2  .    1
ATOM       13105 C  CE2  . PHE BBB 10   234          CE2  . PHE  234   -51.982     5.100    36.772 1.000     32.959 .   234    PHE BBB CE2  .    1
ATOM       13107 C  C    . PHE BBB 10   234          C    . PHE  234   -56.851     2.079    34.848 1.000     35.942 .   234    PHE BBB C    .    1
ATOM       13108 O  O    . PHE BBB 10   234          O    . PHE  234   -56.573     0.886    34.613 1.000     35.546 .   234    PHE BBB O    .    1
ATOM       13110 N  N    . GLY BBB 10   235          N    . GLY  235   -57.904     2.695    34.312 1.000     37.647 .   235    GLY BBB N    .    1
ATOM       13112 C  CA   . GLY BBB 10   235          CA   . GLY  235   -58.679     2.202    33.155 1.000     37.803 .   235    GLY BBB CA   .    1
ATOM       13115 C  C    . GLY BBB 10   235          C    . GLY  235   -58.606     3.209    32.019 1.000     38.936 .   235    GLY BBB C    .    1
ATOM       13116 O  O    . GLY BBB 10   235          O    . GLY  235   -59.419     4.146    32.016 1.000     40.433 .   235    GLY BBB O    .    1
ATOM       13118 N  N    . LEU BBB 10   236          N    . LEU  236   -57.639     3.045    31.113 1.000     37.611 .   236    LEU BBB N    .    1
ATOM       13120 C  CA   . LEU BBB 10   236          CA   . LEU  236   -57.253     4.059    30.097 1.000     37.143 .   236    LEU BBB CA   .    1
ATOM       13122 C  CB   . LEU BBB 10   236          CB   . LEU  236   -55.798     3.802    29.710 1.000     41.680 .   236    LEU BBB CB   .    1
ATOM       13125 C  CG   . LEU BBB 10   236          CG   . LEU  236   -54.765     4.019    30.814 1.000     42.367 .   236    LEU BBB CG   .    1
ATOM       13127 C  CD1  . LEU BBB 10   236          CD1  . LEU  236   -53.344     3.760    30.297 1.000     42.854 .   236    LEU BBB CD1  .    1
ATOM       13131 C  CD2  . LEU BBB 10   236          CD2  . LEU  236   -54.884     5.434    31.353 1.000     43.049 .   236    LEU BBB CD2  .    1
ATOM       13135 C  C    . LEU BBB 10   236          C    . LEU  236   -58.167     3.991    28.862 1.000     37.015 .   236    LEU BBB C    .    1
ATOM       13136 O  O    . LEU BBB 10   236          O    . LEU  236   -58.607     2.900    28.452 1.000     32.805 .   236    LEU BBB O    .    1
ATOM       13138 N  N    . TYR BBB 10   237          N    . TYR  237   -58.446     5.143    28.268 1.000     43.447 .   237    TYR BBB N    .    1
ATOM       13140 C  CA   . TYR BBB 10   237          CA   . TYR  237   -59.296     5.261    27.057 1.000     44.627 .   237    TYR BBB CA   .    1
ATOM       13142 C  CB   . TYR BBB 10   237          CB   . TYR  237   -60.767     4.970    27.365 1.000     45.584 .   237    TYR BBB CB   .    1
ATOM       13145 C  CG   . TYR BBB 10   237          CG   . TYR  237   -61.525     6.019    28.140 1.000     46.108 .   237    TYR BBB CG   .    1
ATOM       13146 C  CD1  . TYR BBB 10   237          CD1  . TYR  237   -61.570     6.003    29.532 1.000     46.344 .   237    TYR BBB CD1  .    1
ATOM       13148 C  CE1  . TYR BBB 10   237          CE1  . TYR  237   -62.300     6.946    30.244 1.000     43.922 .   237    TYR BBB CE1  .    1
ATOM       13150 C  CZ   . TYR BBB 10   237          CZ   . TYR  237   -63.028     7.910    29.560 1.000     43.590 .   237    TYR BBB CZ   .    1
ATOM       13151 O  OH   . TYR BBB 10   237          OH   . TYR  237   -63.775     8.849    30.221 1.000     40.308 .   237    TYR BBB OH   .    1
ATOM       13153 C  CE2  . TYR BBB 10   237          CE2  . TYR  237   -63.011     7.925    28.175 1.000     43.420 .   237    TYR BBB CE2  .    1
ATOM       13155 C  CD2  . TYR BBB 10   237          CD2  . TYR  237   -62.268     6.983    27.478 1.000     44.232 .   237    TYR BBB CD2  .    1
ATOM       13157 C  C    . TYR BBB 10   237          C    . TYR  237   -59.098     6.638    26.441 1.000     41.189 .   237    TYR BBB C    .    1
ATOM       13158 O  O    . TYR BBB 10   237          O    . TYR  237   -58.804     7.579    27.158 1.000     38.320 .   237    TYR BBB O    .    1
ATOM       13160 N  N    . PHE BBB 10   238          N    . PHE  238   -59.238     6.702    25.124 1.000     44.429 .   238    PHE BBB N    .    1
ATOM       13162 C  CA   . PHE BBB 10   238          CA   . PHE  238   -59.058     7.925    24.312 1.000     44.834 .   238    PHE BBB CA   .    1
ATOM       13164 C  CB   . PHE BBB 10   238          CB   . PHE  238   -58.215     7.590    23.084 1.000     43.107 .   238    PHE BBB CB   .    1
ATOM       13167 C  CG   . PHE BBB 10   238          CG   . PHE  238   -56.875     6.955    23.366 1.000     44.198 .   238    PHE BBB CG   .    1
ATOM       13168 C  CD1  . PHE BBB 10   238          CD1  . PHE  238   -56.777     5.627    23.741 1.000     44.373 .   238    PHE BBB CD1  .    1
ATOM       13170 C  CE1  . PHE BBB 10   238          CE1  . PHE  238   -55.537     5.043    23.962 1.000     45.009 .   238    PHE BBB CE1  .    1
ATOM       13172 C  CZ   . PHE BBB 10   238          CZ   . PHE  238   -54.386     5.783    23.830 1.000     42.997 .   238    PHE BBB CZ   .    1
ATOM       13174 C  CD2  . PHE BBB 10   238          CD2  . PHE  238   -55.698     7.681    23.226 1.000     44.300 .   238    PHE BBB CD2  .    1
ATOM       13176 C  CE2  . PHE BBB 10   238          CE2  . PHE  238   -54.464     7.101    23.472 1.000     42.167 .   238    PHE BBB CE2  .    1
ATOM       13178 C  C    . PHE BBB 10   238          C    . PHE  238   -60.443     8.453    23.922 1.000     46.990 .   238    PHE BBB C    .    1
ATOM       13179 O  O    . PHE BBB 10   238          O    . PHE  238   -61.332     7.649    23.568 1.000     42.254 .   238    PHE BBB O    .    1
ATOM       13181 N  N    . ALA BBB 10   239          N    . ALA  239   -60.615     9.770    23.988 1.000     48.338 .   239    ALA BBB N    .    1
ATOM       13183 C  CA   . ALA BBB 10   239          CA   . ALA  239   -61.823    10.494    23.539 1.000     46.997 .   239    ALA BBB CA   .    1
ATOM       13185 C  CB   . ALA BBB 10   239          CB   . ALA  239   -62.773    10.709    24.694 1.000     46.749 .   239    ALA BBB CB   .    1
ATOM       13189 C  C    . ALA BBB 10   239          C    . ALA  239   -61.415    11.826    22.902 1.000     48.976 .   239    ALA BBB C    .    1
ATOM       13190 O  O    . ALA BBB 10   239          O    . ALA  239   -60.630    12.593    23.521 1.000     45.680 .   239    ALA BBB O    .    1
ATOM       13192 N  N    . ASP BBB 10   240          N    . ASP  240   -61.917    12.052    21.684 1.000     53.659 .   240    ASP BBB N    .    1
ATOM       13194 C  CA   . ASP BBB 10   240          CA   . ASP  240   -62.116    13.387    21.070 1.000     54.922 .   240    ASP BBB CA   .    1
ATOM       13196 C  CB   . ASP BBB 10   240          CB   . ASP  240   -62.945    13.236    19.788 1.000     54.693 .   240    ASP BBB CB   .    1
ATOM       13199 C  CG   . ASP BBB 10   240          CG   . ASP  240   -62.964    14.462    18.897 1.000     57.598 .   240    ASP BBB CG   .    1
ATOM       13200 O  OD1  . ASP BBB 10   240          OD1  . ASP  240   -62.967    15.583    19.437 1.000     53.823 .   240    ASP BBB OD1  .    1
ATOM       13201 O  OD2  . ASP BBB 10   240          OD2  . ASP  240   -62.986    14.279    17.661 1.000     62.731 .   240    ASP BBB OD2  .    1
ATOM       13202 C  C    . ASP BBB 10   240          C    . ASP  240   -62.779    14.277    22.135 1.000     55.739 .   240    ASP BBB C    .    1
ATOM       13203 O  O    . ASP BBB 10   240          O    . ASP  240   -63.659    13.771    22.877 1.000     52.956 .   240    ASP BBB O    .    1
ATOM       13205 N  N    . THR BBB 10   241          N    . THR  241   -62.360    15.540    22.245 1.000     55.180 .   241    THR BBB N    .    1
ATOM       13207 C  CA   . THR BBB 10   241          CA   . THR  241   -62.930    16.520    23.208 1.000     53.112 .   241    THR BBB CA   .    1
ATOM       13209 C  CB   . THR BBB 10   241          CB   . THR  241   -61.965    17.694    23.424 1.000     49.078 .   241    THR BBB CB   .    1
ATOM       13211 O  OG1  . THR BBB 10   241          OG1  . THR  241   -61.697    18.300    22.159 1.000     52.403 .   241    THR BBB OG1  .    1
ATOM       13213 C  CG2  . THR BBB 10   241          CG2  . THR  241   -60.654    17.295    24.060 1.000     45.956 .   241    THR BBB CG2  .    1
ATOM       13217 C  C    . THR BBB 10   241          C    . THR  241   -64.334    16.949    22.731 1.000     54.930 .   241    THR BBB C    .    1
ATOM       13218 O  O    . THR BBB 10   241          O    . THR  241   -65.071    17.497    23.548 1.000     56.093 .   241    THR BBB O    .    1
ATOM       13220 N  N    . ASP BBB 10   242          N    . ASP  242   -64.698    16.690    21.470 1.000     58.514 .   242    ASP BBB N    .    1
ATOM       13222 C  CA   . ASP BBB 10   242          CA   . ASP  242   -66.052    16.961    20.905 1.000     64.774 .   242    ASP BBB CA   .    1
ATOM       13224 C  CB   . ASP BBB 10   242          CB   . ASP  242   -66.042    16.974    19.368 1.000     71.481 .   242    ASP BBB CB   .    1
ATOM       13227 C  CG   . ASP BBB 10   242          CG   . ASP  242   -65.338    18.182    18.757 1.000     77.211 .   242    ASP BBB CG   .    1
ATOM       13228 O  OD1  . ASP BBB 10   242          OD1  . ASP  242   -65.227    19.224    19.453 1.000     76.083 .   242    ASP BBB OD1  .    1
ATOM       13229 O  OD2  . ASP BBB 10   242          OD2  . ASP  242   -64.900    18.078    17.587 1.000     75.493 .   242    ASP BBB OD2  .    1
ATOM       13230 C  C    . ASP BBB 10   242          C    . ASP  242   -67.049    15.922    21.431 1.000     60.077 .   242    ASP BBB C    .    1
ATOM       13231 O  O    . ASP BBB 10   242          O    . ASP  242   -68.233    16.238    21.484 1.000     60.624 .   242    ASP BBB O    .    1
ATOM       13233 N  N    . ALA BBB 10   243          N    . ALA  243   -66.583    14.717    21.774 1.000     66.556 .   243    ALA BBB N    .    1
ATOM       13235 C  CA   . ALA BBB 10   243          CA   . ALA  243   -67.364    13.627    22.419 1.000     62.067 .   243    ALA BBB CA   .    1
ATOM       13237 C  CB   . ALA BBB 10   243          CB   . ALA  243   -67.890    12.665    21.376 1.000     58.576 .   243    ALA BBB CB   .    1
ATOM       13241 C  C    . ALA BBB 10   243          C    . ALA  243   -66.481    12.923    23.462 1.000     52.417 .   243    ALA BBB C    .    1
ATOM       13242 O  O    . ALA BBB 10   243          O    . ALA  243   -65.918    11.861    23.160 1.000     49.706 .   243    ALA BBB O    .    1
ATOM       13244 N  N    . ILE BBB 10   244          N    . ILE  244   -66.383    13.513    24.651 1.000     51.075 .   244    ILE BBB N    .    1
ATOM       13246 C  CA   . ILE BBB 10   244          CA   . ILE  244   -65.352    13.198    25.693 1.000     54.009 .   244    ILE BBB CA   .    1
ATOM       13248 C  CB   . ILE BBB 10   244          CB   . ILE  244   -65.199    14.415    26.637 1.000     50.950 .   244    ILE BBB CB   .    1
ATOM       13250 C  CG1  . ILE BBB 10   244          CG1  . ILE  244   -63.847    14.451    27.351 1.000     47.933 .   244    ILE BBB CG1  .    1
ATOM       13253 C  CG2  . ILE BBB 10   244          CG2  . ILE  244   -66.352    14.483    27.630 1.000     52.326 .   244    ILE BBB CG2  .    1
ATOM       13256 C  CD1  . ILE BBB 10   244          CD1  . ILE  244   -62.669    14.731    26.460 1.000     47.925 .   244    ILE BBB CD1  .    1
ATOM       13261 C  C    . ILE BBB 10   244          C    . ILE  244   -65.683    11.884    26.443 1.000     51.205 .   244    ILE BBB C    .    1
ATOM       13262 O  O    . ILE BBB 10   244          O    . ILE  244   -64.817    11.406    27.208 1.000     46.427 .   244    ILE BBB O    .    1
ATOM       13264 N  N    . ASP BBB 10   245          N    . ASP  245   -66.868    11.300    26.234 1.000     49.572 .   245    ASP BBB N    .    1
ATOM       13266 C  CA   . ASP BBB 10   245          CA   . ASP  245   -67.272    10.007    26.847 1.000     50.288 .   245    ASP BBB CA   .    1
ATOM       13268 C  CB   . ASP BBB 10   245          CB   . ASP  245   -68.631    10.114    27.540 1.000     48.631 .   245    ASP BBB CB   .    1
ATOM       13271 C  CG   . ASP BBB 10   245          CG   . ASP  245   -68.609    11.085    28.703 1.000     48.750 .   245    ASP BBB CG   .    1
ATOM       13272 O  OD1  . ASP BBB 10   245          OD1  . ASP  245   -67.629    11.063    29.502 1.000     50.942 .   245    ASP BBB OD1  .    1
ATOM       13273 O  OD2  . ASP BBB 10   245          OD2  . ASP  245   -69.541    11.881    28.777 1.000     49.561 .   245    ASP BBB OD2  .    1
ATOM       13274 C  C    . ASP BBB 10   245          C    . ASP  245   -67.277     8.893    25.801 1.000     50.129 .   245    ASP BBB C    .    1
ATOM       13275 O  O    . ASP BBB 10   245          O    . ASP  245   -67.452     7.743    26.204 1.000     57.849 .   245    ASP BBB O    .    1
ATOM       13277 N  N    . THR BBB 10   246          N    . THR  246   -67.096     9.207    24.519 1.000     50.891 .   246    THR BBB N    .    1
ATOM       13279 C  CA   . THR BBB 10   246          CA   . THR  246   -67.109     8.189    23.438 1.000     53.822 .   246    THR BBB CA   .    1
ATOM       13281 C  CB   . THR BBB 10   246          CB   . THR  246   -67.784     8.730    22.173 1.000     53.505 .   246    THR BBB CB   .    1
ATOM       13283 O  OG1  . THR BBB 10   246          OG1  . THR  246   -69.125     9.034    22.575 1.000     54.499 .   246    THR BBB OG1  .    1
ATOM       13285 C  CG2  . THR BBB 10   246          CG2  . THR  246   -67.768     7.743    21.023 1.000     47.855 .   246    THR BBB CG2  .    1
ATOM       13289 C  C    . THR BBB 10   246          C    . THR  246   -65.682     7.647    23.260 1.000     54.562 .   246    THR BBB C    .    1
ATOM       13290 O  O    . THR BBB 10   246          O    . THR  246   -64.813     8.406    22.788 1.000     50.499 .   246    THR BBB O    .    1
ATOM       13292 N  N    . ARG BBB 10   247          N    . ARG  247   -65.487     6.372    23.635 1.000     53.504 .   247    ARG BBB N    .    1
ATOM       13294 C  CA   . ARG BBB 10   247          CA   . ARG  247   -64.187     5.654    23.660 1.000     50.665 .   247    ARG BBB CA   .    1
ATOM       13296 C  CB   . ARG BBB 10   247          CB   . ARG  247   -64.313     4.386    24.504 1.000     50.113 .   247    ARG BBB CB   .    1
ATOM       13299 C  CG   . ARG BBB 10   247          CG   . ARG  247   -64.664     4.680    25.954 1.000     57.463 .   247    ARG BBB CG   .    1
ATOM       13302 C  CD   . ARG BBB 10   247          CD   . ARG  247   -64.887     3.471    26.846 1.000     57.531 .   247    ARG BBB CD   .    1
ATOM       13305 N  NE   . ARG BBB 10   247          NE   . ARG  247   -65.462     3.893    28.118 1.000     58.379 .   247    ARG BBB NE   .    1
ATOM       13307 C  CZ   . ARG BBB 10   247          CZ   . ARG  247   -65.894     3.065    29.053 1.000     58.678 .   247    ARG BBB CZ   .    1
ATOM       13308 N  NH1  . ARG BBB 10   247          NH1  . ARG  247   -65.800     1.763    28.851 1.000     60.567 .   247    ARG BBB NH1  .    1
ATOM       13311 N  NH2  . ARG BBB 10   247          NH2  . ARG  247   -66.407     3.533    30.183 1.000     60.962 .   247    ARG BBB NH2  .    1
ATOM       13314 C  C    . ARG BBB 10   247          C    . ARG  247   -63.751     5.349    22.224 1.000     48.022 .   247    ARG BBB C    .    1
ATOM       13315 O  O    . ARG BBB 10   247          O    . ARG  247   -64.515     4.748    21.501 1.000     47.730 .   247    ARG BBB O    .    1
ATOM       13317 N  N    . LEU BBB 10   248          N    . LEU  248   -62.557     5.777    21.832 1.000     50.695 .   248    LEU BBB N    .    1
ATOM       13319 C  CA   . LEU BBB 10   248          CA   . LEU  248   -61.998     5.509    20.482 1.000     54.897 .   248    LEU BBB CA   .    1
ATOM       13321 C  CB   . LEU BBB 10   248          CB   . LEU  248   -61.093     6.672    20.065 1.000     56.357 .   248    LEU BBB CB   .    1
ATOM       13324 C  CG   . LEU BBB 10   248          CG   . LEU  248   -61.682     8.070    20.234 1.000     54.082 .   248    LEU BBB CG   .    1
ATOM       13326 C  CD1  . LEU BBB 10   248          CD1  . LEU  248   -60.690     9.093    19.734 1.000     56.641 .   248    LEU BBB CD1  .    1
ATOM       13330 C  CD2  . LEU BBB 10   248          CD2  . LEU  248   -63.023     8.218    19.521 1.000     51.176 .   248    LEU BBB CD2  .    1
ATOM       13334 C  C    . LEU BBB 10   248          C    . LEU  248   -61.225     4.195    20.522 1.000     52.240 .   248    LEU BBB C    .    1
ATOM       13335 O  O    . LEU BBB 10   248          O    . LEU  248   -60.451     3.933    21.436 1.000     52.135 .   248    LEU BBB O    .    1
ATOM       13336 N  N    . PRO BBB 10   249          N    . PRO  249   -61.402     3.322    19.518 1.000     55.171 .   249    PRO BBB N    .    1
ATOM       13337 C  CA   . PRO BBB 10   249          CA   . PRO  249   -60.716     2.032    19.516 1.000     54.218 .   249    PRO BBB CA   .    1
ATOM       13339 C  CB   . PRO BBB 10   249          CB   . PRO  249   -61.482     1.253    18.437 1.000     57.179 .   249    PRO BBB CB   .    1
ATOM       13342 C  CG   . PRO BBB 10   249          CG   . PRO  249   -61.933     2.335    17.461 1.000     58.359 .   249    PRO BBB CG   .    1
ATOM       13345 C  CD   . PRO BBB 10   249          CD   . PRO  249   -62.237     3.540    18.326 1.000     57.282 .   249    PRO BBB CD   .    1
ATOM       13348 C  C    . PRO BBB 10   249          C    . PRO  249   -59.219     2.170    19.189 1.000     46.676 .   249    PRO BBB C    .    1
ATOM       13349 O  O    . PRO BBB 10   249          O    . PRO  249   -58.815     3.071    18.490 1.000     42.339 .   249    PRO BBB O    .    1
ATOM       13351 N  N    . PHE BBB 10   250          N    . PHE  250   -58.429     1.283    19.778 1.000     45.189 .   250    PHE BBB N    .    1
ATOM       13353 C  CA   . PHE BBB 10   250          CA   . PHE  250   -56.965     1.125    19.572 1.000     40.336 .   250    PHE BBB CA   .    1
ATOM       13355 C  CB   . PHE BBB 10   250          CB   . PHE  250   -56.199     1.915    20.645 1.000     38.728 .   250    PHE BBB CB   .    1
ATOM       13358 C  CG   . PHE BBB 10   250          CG   . PHE  250   -56.568     1.632    22.089 1.000     35.547 .   250    PHE BBB CG   .    1
ATOM       13359 C  CD1  . PHE BBB 10   250          CD1  . PHE  250   -57.590     2.327    22.723 1.000     34.681 .   250    PHE BBB CD1  .    1
ATOM       13361 C  CE1  . PHE BBB 10   250          CE1  . PHE  250   -57.904     2.085    24.054 1.000     35.665 .   250    PHE BBB CE1  .    1
ATOM       13363 C  CZ   . PHE BBB 10   250          CZ   . PHE  250   -57.208     1.133    24.770 1.000     35.818 .   250    PHE BBB CZ   .    1
ATOM       13365 C  CD2  . PHE BBB 10   250          CD2  . PHE  250   -55.886     0.674    22.822 1.000     34.647 .   250    PHE BBB CD2  .    1
ATOM       13367 C  CE2  . PHE BBB 10   250          CE2  . PHE  250   -56.197     0.431    24.154 1.000     37.892 .   250    PHE BBB CE2  .    1
ATOM       13369 C  C    . PHE BBB 10   250          C    . PHE  250   -56.669    -0.382    19.568 1.000     37.871 .   250    PHE BBB C    .    1
ATOM       13370 O  O    . PHE BBB 10   250          O    . PHE  250   -57.627    -1.207    19.669 1.000     33.088 .   250    PHE BBB O    .    1
ATOM       13372 N  N    . LYS BBB 10   251          N    . LYS  251   -55.390    -0.740    19.483 1.000     39.590 .   251    LYS BBB N    .    1
ATOM       13374 C  CA   . LYS BBB 10   251          CA   . LYS  251   -54.918    -2.145    19.492 1.000     42.083 .   251    LYS BBB CA   .    1
ATOM       13376 C  CB   . LYS BBB 10   251          CB   . LYS  251   -54.435    -2.539    18.096 1.000     45.987 .   251    LYS BBB CB   .    1
ATOM       13379 C  CG   . LYS BBB 10   251          CG   . LYS  251   -55.412    -2.198    16.981 1.000     50.870 .   251    LYS BBB CG   .    1
ATOM       13382 C  CD   . LYS BBB 10   251          CD   . LYS  251   -55.138    -2.946    15.700 1.000     53.100 .   251    LYS BBB CD   .    1
ATOM       13385 C  CE   . LYS BBB 10   251          CE   . LYS  251   -56.105    -2.581    14.596 1.000     49.466 .   251    LYS BBB CE   .    1
ATOM       13388 N  NZ   . LYS BBB 10   251          NZ   . LYS  251   -55.339    -2.230    13.383 1.000     51.214 .   251    LYS BBB NZ   .    1
ATOM       13392 C  C    . LYS BBB 10   251          C    . LYS  251   -53.807    -2.285    20.531 1.000     43.469 .   251    LYS BBB C    .    1
ATOM       13393 O  O    . LYS BBB 10   251          O    . LYS  251   -52.904    -1.423    20.543 1.000     45.041 .   251    LYS BBB O    .    1
ATOM       13395 N  N    . VAL BBB 10   252          N    . VAL  252   -53.910    -3.312    21.380 1.000     42.237 .   252    VAL BBB N    .    1
ATOM       13397 C  CA   . VAL BBB 10   252          CA   . VAL  252   -52.840    -3.757    22.314 1.000     41.115 .   252    VAL BBB CA   .    1
ATOM       13399 C  CB   . VAL BBB 10   252          CB   . VAL  252   -53.429    -4.360    23.606 1.000     38.280 .   252    VAL BBB CB   .    1
ATOM       13401 C  CG1  . VAL BBB 10   252          CG1  . VAL  252   -52.347    -4.751    24.598 1.000     35.658 .   252    VAL BBB CG1  .    1
ATOM       13405 C  CG2  . VAL BBB 10   252          CG2  . VAL  252   -54.434    -3.424    24.262 1.000     41.377 .   252    VAL BBB CG2  .    1
ATOM       13409 C  C    . VAL BBB 10   252          C    . VAL  252   -51.981    -4.764    21.544 1.000     42.535 .   252    VAL BBB C    .    1
ATOM       13410 O  O    . VAL BBB 10   252          O    . VAL  252   -52.494    -5.813    21.151 1.000     43.802 .   252    VAL BBB O    .    1
ATOM       13412 N  N    . ILE BBB 10   253          N    . ILE  253   -50.716    -4.446    21.327 1.000     46.835 .   253    ILE BBB N    .    1
ATOM       13414 C  CA   . ILE BBB 10   253          CA   . ILE  253   -49.768    -5.317    20.583 1.000     46.373 .   253    ILE BBB CA   .    1
ATOM       13416 C  CB   . ILE BBB 10   253          CB   . ILE  253   -48.968    -4.472    19.584 1.000     49.729 .   253    ILE BBB CB   .    1
ATOM       13418 C  CG1  . ILE BBB 10   253          CG1  . ILE  253   -48.063    -3.443    20.270 1.000     52.198 .   253    ILE BBB CG1  .    1
ATOM       13421 C  CG2  . ILE BBB 10   253          CG2  . ILE  253   -49.924    -3.819    18.598 1.000     52.207 .   253    ILE BBB CG2  .    1
ATOM       13424 C  CD1  . ILE BBB 10   253          CD1  . ILE  253   -46.878    -3.019    19.409 1.000     55.474 .   253    ILE BBB CD1  .    1
ATOM       13429 C  C    . ILE BBB 10   253          C    . ILE  253   -48.869    -6.088    21.557 1.000     47.788 .   253    ILE BBB C    .    1
ATOM       13430 O  O    . ILE BBB 10   253          O    . ILE  253   -48.321    -7.114    21.124 1.000     46.226 .   253    ILE BBB O    .    1
ATOM       13432 N  N    . ALA BBB 10   254          N    . ALA  254   -48.722    -5.646    22.816 1.000     50.084 .   254    ALA BBB N    .    1
ATOM       13434 C  CA   . ALA BBB 10   254          CA   . ALA  254   -47.817    -6.304    23.796 1.000     46.750 .   254    ALA BBB CA   .    1
ATOM       13436 C  CB   . ALA BBB 10   254          CB   . ALA  254   -46.411    -5.772    23.669 1.000     46.072 .   254    ALA BBB CB   .    1
ATOM       13440 C  C    . ALA BBB 10   254          C    . ALA  254   -48.295    -6.156    25.241 1.000     45.844 .   254    ALA BBB C    .    1
ATOM       13441 O  O    . ALA BBB 10   254          O    . ALA  254   -49.089    -5.248    25.557 1.000     45.704 .   254    ALA BBB O    .    1
ATOM       13443 N  N    . SER BBB 10   255          N    . SER  255   -47.732    -7.024    26.077 1.000     42.957 .   255    SER BBB N    .    1
ATOM       13445 C  CA   . SER BBB 10   255          CA   . SER  255   -47.927    -7.119    27.539 1.000     40.394 .   255    SER BBB CA   .    1
ATOM       13447 C  CB   . SER BBB 10   255          CB   . SER  255   -48.826    -8.291    27.878 1.000     39.067 .   255    SER BBB CB   .    1
ATOM       13450 O  OG   . SER BBB 10   255          OG   . SER  255   -48.226    -9.543    27.571 1.000     37.340 .   255    SER BBB OG   .    1
ATOM       13452 C  C    . SER BBB 10   255          C    . SER  255   -46.540    -7.206    28.186 1.000     40.239 .   255    SER BBB C    .    1
ATOM       13453 O  O    . SER BBB 10   255          O    . SER  255   -45.557    -7.071    27.460 1.000     37.924 .   255    SER BBB O    .    1
ATOM       13455 N  N    . ASP BBB 10   256          N    . ASP  256   -46.473    -7.399    29.499 1.000     39.425 .   256    ASP BBB N    .    1
ATOM       13457 C  CA   . ASP BBB 10   256          CA   . ASP  256   -45.215    -7.360    30.293 1.000     44.989 .   256    ASP BBB CA   .    1
ATOM       13459 C  CB   . ASP BBB 10   256          CB   . ASP  256   -45.432    -8.039    31.649 1.000     44.831 .   256    ASP BBB CB   .    1
ATOM       13462 C  CG   . ASP BBB 10   256          CG   . ASP  256   -46.613    -7.499    32.433 1.000     40.197 .   256    ASP BBB CG   .    1
ATOM       13463 O  OD1  . ASP BBB 10   256          OD1  . ASP  256   -46.799    -6.262    32.454 1.000     41.993 .   256    ASP BBB OD1  .    1
ATOM       13464 O  OD2  . ASP BBB 10   256          OD2  . ASP  256   -47.326    -8.312    33.016 1.000     39.888 .   256    ASP BBB OD2  .    1
ATOM       13465 C  C    . ASP BBB 10   256          C    . ASP  256   -44.042    -8.052    29.562 1.000     46.529 .   256    ASP BBB C    .    1
ATOM       13466 O  O    . ASP BBB 10   256          O    . ASP  256   -42.931    -7.458    29.488 1.000     39.373 .   256    ASP BBB O    .    1
ATOM       13468 N  N    . SER BBB 10   257          N    . SER  257   -44.248    -9.285    29.092 1.000     47.384 .   257    SER BBB N    .    1
ATOM       13470 C  CA   . SER BBB 10   257          CA   . SER  257   -43.164   -10.176    28.597 1.000     48.669 .   257    SER BBB CA   .    1
ATOM       13472 C  CB   . SER BBB 10   257          CB   . SER  257   -43.409   -11.629    28.989 1.000     49.299 .   257    SER BBB CB   .    1
ATOM       13475 O  OG   . SER BBB 10   257          OG   . SER  257   -43.968   -11.758    30.296 1.000     51.447 .   257    SER BBB OG   .    1
ATOM       13477 C  C    . SER BBB 10   257          C    . SER  257   -42.990   -10.031    27.074 1.000     46.891 .   257    SER BBB C    .    1
ATOM       13478 O  O    . SER BBB 10   257          O    . SER  257   -42.216   -10.818    26.513 1.000     46.473 .   257    SER BBB O    .    1
ATOM       13480 N  N    . GLY BBB 10   258          N    . GLY  258   -43.698    -9.101    26.423 1.000     46.957 .   258    GLY BBB N    .    1
ATOM       13482 C  CA   . GLY BBB 10   258          CA   . GLY  258   -43.602    -8.865    24.967 1.000     48.239 .   258    GLY BBB CA   .    1
ATOM       13485 C  C    . GLY BBB 10   258          C    . GLY  258   -44.917    -9.041    24.210 1.000     49.980 .   258    GLY BBB C    .    1
ATOM       13486 O  O    . GLY BBB 10   258          O    . GLY  258   -45.997    -9.056    24.847 1.000     45.877 .   258    GLY BBB O    .    1
ATOM       13488 N  N    . LEU BBB 10   259          N    . LEU  259   -44.821    -9.150    22.878 1.000     52.226 .   259    LEU BBB N    .    1
ATOM       13490 C  CA   . LEU BBB 10   259          CA   . LEU  259   -45.953    -9.134    21.902 1.000     48.590 .   259    LEU BBB CA   .    1
ATOM       13492 C  CB   . LEU BBB 10   259          CB   . LEU  259   -45.429    -9.370    20.481 1.000     47.209 .   259    LEU BBB CB   .    1
ATOM       13495 C  CG   . LEU BBB 10   259          CG   . LEU  259   -44.488    -8.302    19.932 1.000     44.050 .   259    LEU BBB CG   .    1
ATOM       13497 C  CD1  . LEU BBB 10   259          CD1  . LEU  259   -43.789    -8.790    18.685 1.000     42.785 .   259    LEU BBB CD1  .    1
ATOM       13501 C  CD2  . LEU BBB 10   259          CD2  . LEU  259   -45.238    -7.020    19.643 1.000     48.336 .   259    LEU BBB CD2  .    1
ATOM       13505 C  C    . LEU BBB 10   259          C    . LEU  259   -46.977   -10.219    22.235 1.000     48.248 .   259    LEU BBB C    .    1
ATOM       13506 O  O    . LEU BBB 10   259          O    . LEU  259   -46.587   -11.309    22.681 1.000     47.605 .   259    LEU BBB O    .    1
ATOM       13508 N  N    . LEU BBB 10   260          N    . LEU  260   -48.245    -9.930    21.966 1.000     50.988 .   260    LEU BBB N    .    1
ATOM       13510 C  CA   . LEU BBB 10   260          CA   . LEU  260   -49.332   -10.943    21.964 1.000     50.717 .   260    LEU BBB CA   .    1
ATOM       13512 C  CB   . LEU BBB 10   260          CB   . LEU  260   -50.674   -10.213    22.081 1.000     48.844 .   260    LEU BBB CB   .    1
ATOM       13515 C  CG   . LEU BBB 10   260          CG   . LEU  260   -50.781    -9.209    23.228 1.000     47.667 .   260    LEU BBB CG   .    1
ATOM       13517 C  CD1  . LEU BBB 10   260          CD1  . LEU  260   -52.079    -8.436    23.146 1.000     50.390 .   260    LEU BBB CD1  .    1
ATOM       13521 C  CD2  . LEU BBB 10   260          CD2  . LEU  260   -50.689    -9.904    24.566 1.000     50.100 .   260    LEU BBB CD2  .    1
ATOM       13525 C  C    . LEU BBB 10   260          C    . LEU  260   -49.212   -11.748    20.661 1.000     46.246 .   260    LEU BBB C    .    1
ATOM       13526 O  O    . LEU BBB 10   260          O    . LEU  260   -48.463   -11.323    19.790 1.000     45.660 .   260    LEU BBB O    .    1
ATOM       13528 N  N    . GLU BBB 10   261          N    . GLU  261   -49.911   -12.873    20.539 1.000     44.284 .   261    GLU BBB N    .    1
ATOM       13530 C  CA   . GLU BBB 10   261          CA   . GLU  261   -50.031   -13.626    19.259 1.000     46.443 .   261    GLU BBB CA   .    1
ATOM       13532 C  CB   . GLU BBB 10   261          CB   . GLU  261   -50.919   -14.861    19.455 1.000     43.429 .   261    GLU BBB CB   .    1
ATOM       13535 C  CG   . GLU BBB 10   261          CG   . GLU  261   -50.768   -15.916    18.361 1.000     45.095 .   261    GLU BBB CG   .    1
ATOM       13538 C  CD   . GLU BBB 10   261          CD   . GLU  261   -49.765   -17.040    18.602 1.000     45.650 .   261    GLU BBB CD   .    1
ATOM       13539 O  OE1  . GLU BBB 10   261          OE1  . GLU  261   -49.064   -17.022    19.631 1.000     46.970 .   261    GLU BBB OE1  .    1
ATOM       13540 O  OE2  . GLU BBB 10   261          OE2  . GLU  261   -49.694   -17.956    17.759 1.000     48.649 .   261    GLU BBB OE2  .    1
ATOM       13541 C  C    . GLU BBB 10   261          C    . GLU  261   -50.572   -12.676    18.177 1.000     46.911 .   261    GLU BBB C    .    1
ATOM       13542 O  O    . GLU BBB 10   261          O    . GLU  261   -50.001   -12.599    17.055 1.000     47.481 .   261    GLU BBB O    .    1
ATOM       13544 N  N    . HIS BBB 10   262          N    . HIS  262   -51.639   -11.963    18.511 1.000     47.676 .   262    HIS BBB N    .    1
ATOM       13546 C  CA   . HIS BBB 10   262          CA   . HIS  262   -52.323   -10.999    17.617 1.000     48.566 .   262    HIS BBB CA   .    1
ATOM       13548 C  CB   . HIS BBB 10   262          CB   . HIS  262   -53.572   -11.632    16.990 1.000     48.934 .   262    HIS BBB CB   .    1
ATOM       13551 C  CG   . HIS BBB 10   262          CG   . HIS  262   -53.437   -13.060    16.586 1.000     46.849 .   262    HIS BBB CG   .    1
ATOM       13552 N  ND1  . HIS BBB 10   262          ND1  . HIS  262   -52.912   -13.439    15.363 1.000     49.845 .   262    HIS BBB ND1  .    1
ATOM       13554 C  CE1  . HIS BBB 10   262          CE1  . HIS  262   -52.968   -14.753    15.255 1.000     47.508 .   262    HIS BBB CE1  .    1
ATOM       13556 N  NE2  . HIS BBB 10   262          NE2  . HIS  262   -53.496   -15.239    16.381 1.000     46.037 .   262    HIS BBB NE2  .    1
ATOM       13558 C  CD2  . HIS BBB 10   262          CD2  . HIS  262   -53.811   -14.195    17.208 1.000     43.341 .   262    HIS BBB CD2  .    1
ATOM       13560 C  C    . HIS BBB 10   262          C    . HIS  262   -52.729    -9.761    18.409 1.000     47.116 .   262    HIS BBB C    .    1
ATOM       13561 O  O    . HIS BBB 10   262          O    . HIS  262   -53.024    -9.857    19.603 1.000     46.388 .   262    HIS BBB O    .    1
ATOM       13562 N  N    . PRO BBB 10   263          N    . PRO  263   -52.847    -8.590    17.748 1.000     45.836 .   263    PRO BBB N    .    1
ATOM       13563 C  CA   . PRO BBB 10   263          CA   . PRO  263   -53.385    -7.401    18.400 1.000     48.513 .   263    PRO BBB CA   .    1
ATOM       13565 C  CB   . PRO BBB 10   263          CB   . PRO  263   -53.454    -6.352    17.281 1.000     51.241 .   263    PRO BBB CB   .    1
ATOM       13568 C  CG   . PRO BBB 10   263          CG   . PRO  263   -52.509    -6.862    16.211 1.000     52.068 .   263    PRO BBB CG   .    1
ATOM       13571 C  CD   . PRO BBB 10   263          CD   . PRO  263   -52.558    -8.371    16.324 1.000     47.718 .   263    PRO BBB CD   .    1
ATOM       13574 C  C    . PRO BBB 10   263          C    . PRO  263   -54.792    -7.667    18.962 1.000     48.567 .   263    PRO BBB C    .    1
ATOM       13575 O  O    . PRO BBB 10   263          O    . PRO  263   -55.569    -8.295    18.316 1.000     48.833 .   263    PRO BBB O    .    1
ATOM       13577 N  N    . ALA BBB 10   264          N    . ALA  264   -55.060    -7.213    20.180 1.000     50.088 .   264    ALA BBB N    .    1
ATOM       13579 C  CA   . ALA BBB 10   264          CA   . ALA  264   -56.400    -7.199    20.803 1.000     50.420 .   264    ALA BBB CA   .    1
ATOM       13581 C  CB   . ALA BBB 10   264          CB   . ALA  264   -56.285    -7.541    22.270 1.000     53.050 .   264    ALA BBB CB   .    1
ATOM       13585 C  C    . ALA BBB 10   264          C    . ALA  264   -57.041    -5.819    20.578 1.000     49.033 .   264    ALA BBB C    .    1
ATOM       13586 O  O    . ALA BBB 10   264          O    . ALA  264   -56.612    -4.826    21.196 1.000     43.052 .   264    ALA BBB O    .    1
ATOM       13588 N  N    . ASP BBB 10   265          N    . ASP  265   -58.027    -5.762    19.685 1.000     55.578 .   265    ASP BBB N    .    1
ATOM       13590 C  CA   . ASP BBB 10   265          CA   . ASP  265   -58.910    -4.582    19.490 1.000     57.042 .   265    ASP BBB CA   .    1
ATOM       13592 C  CB   . ASP BBB 10   265          CB   . ASP  265   -59.893    -4.825    18.329 1.000     59.786 .   265    ASP BBB CB   .    1
ATOM       13595 C  CG   . ASP BBB 10   265          CG   . ASP  265   -59.222    -5.163    16.990 1.000     68.762 .   265    ASP BBB CG   .    1
ATOM       13596 O  OD1  . ASP BBB 10   265          OD1  . ASP  265   -57.991    -4.927    16.844 1.000     72.662 .   265    ASP BBB OD1  .    1
ATOM       13597 O  OD2  . ASP BBB 10   265          OD2  . ASP  265   -59.926    -5.661    16.084 1.000     74.022 .   265    ASP BBB OD2  .    1
ATOM       13598 C  C    . ASP BBB 10   265          C    . ASP  265   -59.510    -4.276    20.870 1.000     49.410 .   265    ASP BBB C    .    1
ATOM       13599 O  O    . ASP BBB 10   265          O    . ASP  265   -60.062    -5.187    21.506 1.000     45.713 .   265    ASP BBB O    .    1
ATOM       13601 N  N    . THR BBB 10   266          N    . THR  266   -59.312    -3.053    21.348 1.000     47.181 .   266    THR BBB N    .    1
ATOM       13603 C  CA   . THR BBB 10   266          CA   . THR  266   -59.570    -2.624    22.744 1.000     44.251 .   266    THR BBB CA   .    1
ATOM       13605 C  CB   . THR BBB 10   266          CB   . THR  266   -58.283    -2.752    23.576 1.000     46.272 .   266    THR BBB CB   .    1
ATOM       13607 O  OG1  . THR BBB 10   266          OG1  . THR  266   -57.893    -4.122    23.735 1.000     43.837 .   266    THR BBB OG1  .    1
ATOM       13609 C  CG2  . THR BBB 10   266          CG2  . THR  266   -58.429    -2.114    24.940 1.000     45.555 .   266    THR BBB CG2  .    1
ATOM       13613 C  C    . THR BBB 10   266          C    . THR  266   -60.060    -1.170    22.715 1.000     42.392 .   266    THR BBB C    .    1
ATOM       13614 O  O    . THR BBB 10   266          O    . THR  266   -59.523    -0.372    21.901 1.000     39.616 .   266    THR BBB O    .    1
ATOM       13616 N  N    . SER BBB 10   267          N    . SER  267   -61.034    -0.819    23.551 1.000     39.527 .   267    SER BBB N    .    1
ATOM       13618 C  CA   . SER BBB 10   267          CA   . SER  267   -61.476     0.588    23.727 1.000     43.749 .   267    SER BBB CA   .    1
ATOM       13620 C  CB   . SER BBB 10   267          CB   . SER  267   -62.885     0.798    23.232 1.000     41.017 .   267    SER BBB CB   .    1
ATOM       13623 O  OG   . SER BBB 10   267          OG   . SER  267   -63.798     0.038    24.000 1.000     47.284 .   267    SER BBB OG   .    1
ATOM       13625 C  C    . SER BBB 10   267          C    . SER  267   -61.271     1.019    25.187 1.000     43.554 .   267    SER BBB C    .    1
ATOM       13626 O  O    . SER BBB 10   267          O    . SER  267   -61.287     2.234    25.468 1.000     46.631 .   267    SER BBB O    .    1
ATOM       13628 N  N    . LEU BBB 10   268          N    . LEU  268   -60.996     0.071    26.071 1.000     42.369 .   268    LEU BBB N    .    1
ATOM       13630 C  CA   . LEU BBB 10   268          CA   . LEU  268   -60.619     0.353    27.473 1.000     45.267 .   268    LEU BBB CA   .    1
ATOM       13632 C  CB   . LEU BBB 10   268          CB   . LEU  268   -61.840     0.161    28.368 1.000     52.511 .   268    LEU BBB CB   .    1
ATOM       13635 C  CG   . LEU BBB 10   268          CG   . LEU  268   -61.572     0.425    29.843 1.000     52.882 .   268    LEU BBB CG   .    1
ATOM       13637 C  CD1  . LEU BBB 10   268          CD1  . LEU  268   -61.608     1.924    30.116 1.000     55.666 .   268    LEU BBB CD1  .    1
ATOM       13641 C  CD2  . LEU BBB 10   268          CD2  . LEU  268   -62.577    -0.324    30.695 1.000     59.391 .   268    LEU BBB CD2  .    1
ATOM       13645 C  C    . LEU BBB 10   268          C    . LEU  268   -59.506    -0.598    27.905 1.000     44.095 .   268    LEU BBB C    .    1
ATOM       13646 O  O    . LEU BBB 10   268          O    . LEU  268   -59.704    -1.822    27.783 1.000     41.634 .   268    LEU BBB O    .    1
ATOM       13648 N  N    . LEU BBB 10   269          N    . LEU  269   -58.410    -0.042    28.430 1.000     41.957 .   269    LEU BBB N    .    1
ATOM       13650 C  CA   . LEU BBB 10   269          CA   . LEU  269   -57.230    -0.805    28.886 1.000     40.049 .   269    LEU BBB CA   .    1
ATOM       13652 C  CB   . LEU BBB 10   269          CB   . LEU  269   -56.016    -0.214    28.177 1.000     38.048 .   269    LEU BBB CB   .    1
ATOM       13655 C  CG   . LEU BBB 10   269          CG   . LEU  269   -54.683    -0.813    28.617 1.000     40.051 .   269    LEU BBB CG   .    1
ATOM       13657 C  CD1  . LEU BBB 10   269          CD1  . LEU  269   -54.732    -2.335    28.583 1.000     39.598 .   269    LEU BBB CD1  .    1
ATOM       13661 C  CD2  . LEU BBB 10   269          CD2  . LEU  269   -53.545    -0.303    27.750 1.000     41.169 .   269    LEU BBB CD2  .    1
ATOM       13665 C  C    . LEU BBB 10   269          C    . LEU  269   -57.095    -0.695    30.412 1.000     43.740 .   269    LEU BBB C    .    1
ATOM       13666 O  O    . LEU BBB 10   269          O    . LEU  269   -56.775     0.402    30.895 1.000     44.646 .   269    LEU BBB O    .    1
ATOM       13668 N  N    . TYR BBB 10   270          N    . TYR  270   -57.351    -1.774    31.157 1.000     45.007 .   270    TYR BBB N    .    1
ATOM       13670 C  CA   . TYR BBB 10   270          CA   . TYR  270   -56.984    -1.860    32.595 1.000     43.072 .   270    TYR BBB CA   .    1
ATOM       13672 C  CB   . TYR BBB 10   270          CB   . TYR  270   -57.607    -3.041    33.348 1.000     40.420 .   270    TYR BBB CB   .    1
ATOM       13675 C  CG   . TYR BBB 10   270          CG   . TYR  270   -59.113    -3.052    33.407 1.000     42.002 .   270    TYR BBB CG   .    1
ATOM       13676 C  CD1  . TYR BBB 10   270          CD1  . TYR  270   -59.834    -2.045    34.030 1.000     45.995 .   270    TYR BBB CD1  .    1
ATOM       13678 C  CE1  . TYR BBB 10   270          CE1  . TYR  270   -61.224    -2.066    34.077 1.000     48.125 .   270    TYR BBB CE1  .    1
ATOM       13680 C  CZ   . TYR BBB 10   270          CZ   . TYR  270   -61.911    -3.125    33.503 1.000     49.561 .   270    TYR BBB CZ   .    1
ATOM       13681 O  OH   . TYR BBB 10   270          OH   . TYR  270   -63.270    -3.211    33.515 1.000     47.343 .   270    TYR BBB OH   .    1
ATOM       13683 C  CE2  . TYR BBB 10   270          CE2  . TYR  270   -61.206    -4.138    32.880 1.000     47.919 .   270    TYR BBB CE2  .    1
ATOM       13685 C  CD2  . TYR BBB 10   270          CD2  . TYR  270   -59.826    -4.092    32.838 1.000     45.051 .   270    TYR BBB CD2  .    1
ATOM       13687 C  C    . TYR BBB 10   270          C    . TYR  270   -55.466    -1.980    32.666 1.000     44.753 .   270    TYR BBB C    .    1
ATOM       13688 O  O    . TYR BBB 10   270          O    . TYR  270   -54.873    -2.822    31.926 1.000     43.416 .   270    TYR BBB O    .    1
ATOM       13690 N  N    . ILE BBB 10   271          N    . ILE  271   -54.862    -1.194    33.557 1.000     43.080 .   271    ILE BBB N    .    1
ATOM       13692 C  CA   . ILE BBB 10   271          CA   . ILE  271   -53.412    -1.294    33.866 1.000     40.183 .   271    ILE BBB CA   .    1
ATOM       13694 C  CB   . ILE BBB 10   271          CB   . ILE  271   -52.639    -0.428    32.861 1.000     41.513 .   271    ILE BBB CB   .    1
ATOM       13696 C  CG1  . ILE BBB 10   271          CG1  . ILE  271   -51.133    -0.706    32.904 1.000     44.456 .   271    ILE BBB CG1  .    1
ATOM       13699 C  CG2  . ILE BBB 10   271          CG2  . ILE  271   -52.985     1.033    33.063 1.000     43.974 .   271    ILE BBB CG2  .    1
ATOM       13702 C  CD1  . ILE BBB 10   271          CD1  . ILE  271   -50.320     0.155    31.981 1.000     44.218 .   271    ILE BBB CD1  .    1
ATOM       13707 C  C    . ILE BBB 10   271          C    . ILE  271   -53.189    -0.949    35.348 1.000     39.755 .   271    ILE BBB C    .    1
ATOM       13708 O  O    . ILE BBB 10   271          O    . ILE  271   -53.673     0.086    35.817 1.000     40.543 .   271    ILE BBB O    .    1
ATOM       13710 N  N    . SER BBB 10   272          N    . SER  272   -52.538    -1.860    36.071 1.000     40.530 .   272    SER BBB N    .    1
ATOM       13712 C  CA   . SER BBB 10   272          CA   . SER  272   -52.259    -1.781    37.523 1.000     41.607 .   272    SER BBB CA   .    1
ATOM       13714 C  CB   . SER BBB 10   272          CB   . SER  272   -52.924    -2.921    38.259 1.000     42.094 .   272    SER BBB CB   .    1
ATOM       13717 O  OG   . SER BBB 10   272          OG   . SER  272   -52.940    -2.703    39.663 1.000     40.230 .   272    SER BBB OG   .    1
ATOM       13719 C  C    . SER BBB 10   272          C    . SER  272   -50.742    -1.736    37.751 1.000     41.943 .   272    SER BBB C    .    1
ATOM       13720 O  O    . SER BBB 10   272          O    . SER  272   -49.954    -1.770    36.774 1.000     42.874 .   272    SER BBB O    .    1
ATOM       13722 N  N    . MET BBB 10   273          N    . MET  273   -50.341    -1.590    39.004 1.000     42.122 .   273    MET BBB N    .    1
ATOM       13724 C  CA   . MET BBB 10   273          CA   . MET  273   -48.952    -1.194    39.335 1.000     42.841 .   273    MET BBB CA   .    1
ATOM       13726 C  CB   . MET BBB 10   273          CB   . MET  273   -48.753    -1.032    40.846 1.000     41.090 .   273    MET BBB CB   .    1
ATOM       13729 C  CG   . MET BBB 10   273          CG   . MET  273   -49.402     0.220    41.400 1.000     40.556 .   273    MET BBB CG   .    1
ATOM       13732 S  SD   . MET BBB 10   273          SD   . MET  273   -51.238     0.169    41.489 1.000     43.322 .   273    MET BBB SD   .    1
ATOM       13733 C  CE   . MET BBB 10   273          CE   . MET  273   -51.452    -0.844    42.951 1.000     43.113 .   273    MET BBB CE   .    1
ATOM       13737 C  C    . MET BBB 10   273          C    . MET  273   -47.983    -2.232    38.747 1.000     40.785 .   273    MET BBB C    .    1
ATOM       13738 O  O    . MET BBB 10   273          O    . MET  273   -48.181    -3.446    38.951 1.000     39.486 .   273    MET BBB O    .    1
ATOM       13740 N  N    . ALA BBB 10   274          N    . ALA  274   -47.033    -1.720    37.966 1.000     36.793 .   274    ALA BBB N    .    1
ATOM       13742 C  CA   . ALA BBB 10   274          CA   . ALA  274   -45.854    -2.453    37.398 1.000     36.278 .   274    ALA BBB CA   .    1
ATOM       13744 C  CB   . ALA BBB 10   274          CB   . ALA  274   -45.313    -3.491    38.362 1.000     33.501 .   274    ALA BBB CB   .    1
ATOM       13748 C  C    . ALA BBB 10   274          C    . ALA  274   -46.214    -3.105    36.054 1.000     37.607 .   274    ALA BBB C    .    1
ATOM       13749 O  O    . ALA BBB 10   274          O    . ALA  274   -45.310    -3.661    35.367 1.000     39.792 .   274    ALA BBB O    .    1
ATOM       13751 N  N    . GLU BBB 10   275          N    . GLU  275   -47.488    -3.070    35.684 1.000     39.191 .   275    GLU BBB N    .    1
ATOM       13753 C  CA   . GLU BBB 10   275          CA   . GLU  275   -47.945    -3.656    34.400 1.000     40.480 .   275    GLU BBB CA   .    1
ATOM       13755 C  CB   . GLU BBB 10   275          CB   . GLU  275   -49.466    -3.819    34.413 1.000     40.075 .   275    GLU BBB CB   .    1
ATOM       13758 C  CG   . GLU BBB 10   275          CG   . GLU  275   -49.931    -5.176    34.920 1.000     40.764 .   275    GLU BBB CG   .    1
ATOM       13761 C  CD   . GLU BBB 10   275          CD   . GLU  275   -51.433    -5.447    34.810 1.000     41.458 .   275    GLU BBB CD   .    1
ATOM       13762 O  OE1  . GLU BBB 10   275          OE1  . GLU  275   -52.224    -4.482    34.845 1.000     39.886 .   275    GLU BBB OE1  .    1
ATOM       13763 O  OE2  . GLU BBB 10   275          OE2  . GLU  275   -51.814    -6.625    34.677 1.000     39.688 .   275    GLU BBB OE2  .    1
ATOM       13764 C  C    . GLU BBB 10   275          C    . GLU  275   -47.434    -2.759    33.261 1.000     38.774 .   275    GLU BBB C    .    1
ATOM       13765 O  O    . GLU BBB 10   275          O    . GLU  275   -47.386    -1.520    33.448 1.000     37.305 .   275    GLU BBB O    .    1
ATOM       13767 N  N    . ARG BBB 10   276          N    . ARG  276   -47.011    -3.377    32.160 1.000     36.896 .   276    ARG BBB N    .    1
ATOM       13769 C  CA   A ARG BBB 10   276          CA   . ARG  276   -46.600    -2.692    30.902 0.500     39.733 .   276    ARG BBB CA   .    1
ATOM       13770 C  CA   B ARG BBB 10   276          CA   . ARG  276   -46.618    -2.681    30.898 0.500     39.135 .   276    ARG BBB CA   .    1
ATOM       13773 C  CB   A ARG BBB 10   276          CB   . ARG  276   -45.099    -2.955    30.703 0.500     40.305 .   276    ARG BBB CB   .    1
ATOM       13774 C  CB   B ARG BBB 10   276          CB   . ARG  276   -45.149    -2.930    30.531 0.500     38.802 .   276    ARG BBB CB   .    1
ATOM       13779 C  CG   A ARG BBB 10   276          CG   . ARG  276   -44.388    -3.287    32.016 0.500     42.093 .   276    ARG BBB CG   .    1
ATOM       13780 C  CG   B ARG BBB 10   276          CG   . ARG  276   -44.136    -2.258    31.449 0.500     39.849 .   276    ARG BBB CG   .    1
ATOM       13785 C  CD   A ARG BBB 10   276          CD   . ARG  276   -42.882    -3.485    32.038 0.500     41.610 .   276    ARG BBB CD   .    1
ATOM       13786 C  CD   B ARG BBB 10   276          CD   . ARG  276   -43.097    -3.226    31.994 0.500     39.478 .   276    ARG BBB CD   .    1
ATOM       13791 N  NE   A ARG BBB 10   276          NE   . ARG  276   -42.411    -4.847    31.757 0.500     42.420 .   276    ARG BBB NE   .    1
ATOM       13792 N  NE   B ARG BBB 10   276          NE   . ARG  276   -43.670    -4.162    32.952 0.500     40.455 .   276    ARG BBB NE   .    1
ATOM       13795 C  CZ   A ARG BBB 10   276          CZ   . ARG  276   -42.635    -5.927    32.509 0.500     39.844 .   276    ARG BBB CZ   .    1
ATOM       13796 C  CZ   B ARG BBB 10   276          CZ   . ARG  276   -43.296    -5.435    33.124 0.500     40.473 .   276    ARG BBB CZ   .    1
ATOM       13797 N  NH1  A ARG BBB 10   276          NH1  . ARG  276   -42.143    -7.099    32.147 0.500     39.137 .   276    ARG BBB NH1  .    1
ATOM       13798 N  NH1  B ARG BBB 10   276          NH1  . ARG  276   -43.913    -6.174    34.028 0.500     41.681 .   276    ARG BBB NH1  .    1
ATOM       13803 N  NH2  A ARG BBB 10   276          NH2  . ARG  276   -43.355    -5.842    33.608 0.500     41.691 .   276    ARG BBB NH2  .    1
ATOM       13804 N  NH2  B ARG BBB 10   276          NH2  . ARG  276   -42.325    -5.970    32.408 0.500     39.307 .   276    ARG BBB NH2  .    1
ATOM       13809 C  C    . ARG BBB 10   276          C    . ARG  276   -47.522    -3.190    29.767 1.000     40.523 .   276    ARG BBB C    .    1
ATOM       13810 O  O    . ARG BBB 10   276          O    . ARG  276   -47.667    -4.417    29.615 1.000     41.334 .   276    ARG BBB O    .    1
ATOM       13812 N  N    . TYR BBB 10   277          N    . TYR  277   -48.158    -2.290    29.024 1.000     39.772 .   277    TYR BBB N    .    1
ATOM       13814 C  CA   . TYR BBB 10   277          CA   . TYR  277   -48.961    -2.663    27.827 1.000     40.338 .   277    TYR BBB CA   .    1
ATOM       13816 C  CB   . TYR BBB 10   277          CB   . TYR  277   -50.467    -2.558    28.083 1.000     39.954 .   277    TYR BBB CB   .    1
ATOM       13819 C  CG   . TYR BBB 10   277          CG   . TYR  277   -51.053    -3.639    28.953 1.000     40.742 .   277    TYR BBB CG   .    1
ATOM       13820 C  CD1  . TYR BBB 10   277          CD1  . TYR  277   -51.199    -4.935    28.487 1.000     37.751 .   277    TYR BBB CD1  .    1
ATOM       13822 C  CE1  . TYR BBB 10   277          CE1  . TYR  277   -51.750    -5.923    29.287 1.000     40.657 .   277    TYR BBB CE1  .    1
ATOM       13824 C  CZ   . TYR BBB 10   277          CZ   . TYR  277   -52.173    -5.621    30.578 1.000     42.372 .   277    TYR BBB CZ   .    1
ATOM       13825 O  OH   . TYR BBB 10   277          OH   . TYR  277   -52.723    -6.587    31.366 1.000     44.346 .   277    TYR BBB OH   .    1
ATOM       13827 C  CE2  . TYR BBB 10   277          CE2  . TYR  277   -52.040    -4.332    31.065 1.000     40.613 .   277    TYR BBB CE2  .    1
ATOM       13829 C  CD2  . TYR BBB 10   277          CD2  . TYR  277   -51.492    -3.355    30.244 1.000     46.077 .   277    TYR BBB CD2  .    1
ATOM       13831 C  C    . TYR BBB 10   277          C    . TYR  277   -48.545    -1.746    26.684 1.000     37.559 .   277    TYR BBB C    .    1
ATOM       13832 O  O    . TYR BBB 10   277          O    . TYR  277   -48.567    -0.528    26.879 1.000     37.007 .   277    TYR BBB O    .    1
ATOM       13834 N  N    . GLU BBB 10   278          N    . GLU  278   -48.131    -2.299    25.552 1.000     37.883 .   278    GLU BBB N    .    1
ATOM       13836 C  CA   . GLU BBB 10   278          CA   . GLU  278   -47.778    -1.459    24.381 1.000     41.580 .   278    GLU BBB CA   .    1
ATOM       13838 C  CB   . GLU BBB 10   278          CB   . GLU  278   -46.508    -1.933    23.671 1.000     42.892 .   278    GLU BBB CB   .    1
ATOM       13841 C  CG   . GLU BBB 10   278          CG   . GLU  278   -45.318    -2.051    24.601 1.000     43.567 .   278    GLU BBB CG   .    1
ATOM       13844 C  CD   . GLU BBB 10   278          CD   . GLU  278   -44.057    -2.564    23.932 1.000     48.499 .   278    GLU BBB CD   .    1
ATOM       13845 O  OE1  . GLU BBB 10   278          OE1  . GLU  278   -43.733    -2.059    22.833 1.000     55.047 .   278    GLU BBB OE1  .    1
ATOM       13846 O  OE2  . GLU BBB 10   278          OE2  . GLU  278   -43.409    -3.467    24.500 1.000     46.828 .   278    GLU BBB OE2  .    1
ATOM       13847 C  C    . GLU BBB 10   278          C    . GLU  278   -49.015    -1.428    23.489 1.000     40.658 .   278    GLU BBB C    .    1
ATOM       13848 O  O    . GLU BBB 10   278          O    . GLU  278   -49.586    -2.500    23.233 1.000     41.526 .   278    GLU BBB O    .    1
ATOM       13850 N  N    . VAL BBB 10   279          N    . VAL  279   -49.425    -0.217    23.126 1.000     39.578 .   279    VAL BBB N    .    1
ATOM       13852 C  CA   . VAL BBB 10   279          CA   . VAL  279   -50.640     0.105    22.329 1.000     44.044 .   279    VAL BBB CA   .    1
ATOM       13854 C  CB   . VAL BBB 10   279          CB   . VAL  279   -51.576     1.021    23.146 1.000     43.940 .   279    VAL BBB CB   .    1
ATOM       13856 C  CG1  . VAL BBB 10   279          CG1  . VAL  279   -52.499     1.856    22.269 1.000     42.581 .   279    VAL BBB CG1  .    1
ATOM       13860 C  CG2  . VAL BBB 10   279          CG2  . VAL  279   -52.373     0.225    24.171 1.000     43.535 .   279    VAL BBB CG2  .    1
ATOM       13864 C  C    . VAL BBB 10   279          C    . VAL  279   -50.200     0.758    21.011 1.000     45.014 .   279    VAL BBB C    .    1
ATOM       13865 O  O    . VAL BBB 10   279          O    . VAL  279   -49.141     1.434    20.994 1.000     48.022 .   279    VAL BBB O    .    1
ATOM       13867 N  N    . VAL BBB 10   280          N    . VAL  280   -50.996     0.581    19.958 1.000     43.681 .   280    VAL BBB N    .    1
ATOM       13869 C  CA   . VAL BBB 10   280          CA   . VAL  280   -50.934     1.417    18.726 1.000     46.404 .   280    VAL BBB CA   .    1
ATOM       13871 C  CB   . VAL BBB 10   280          CB   . VAL  280   -50.661     0.560    17.478 1.000     49.920 .   280    VAL BBB CB   .    1
ATOM       13873 C  CG1  . VAL BBB 10   280          CG1  . VAL  280   -50.600     1.416    16.216 1.000     48.925 .   280    VAL BBB CG1  .    1
ATOM       13877 C  CG2  . VAL BBB 10   280          CG2  . VAL  280   -49.407    -0.289    17.646 1.000     47.431 .   280    VAL BBB CG2  .    1
ATOM       13881 C  C    . VAL BBB 10   280          C    . VAL  280   -52.263     2.159    18.593 1.000     46.031 .   280    VAL BBB C    .    1
ATOM       13882 O  O    . VAL BBB 10   280          O    . VAL  280   -53.288     1.470    18.416 1.000     45.558 .   280    VAL BBB O    .    1
ATOM       13884 N  N    . PHE BBB 10   281          N    . PHE  281   -52.244     3.494    18.705 1.000     46.704 .   281    PHE BBB N    .    1
ATOM       13886 C  CA   . PHE BBB 10   281          CA   . PHE  281   -53.373     4.394    18.338 1.000     47.314 .   281    PHE BBB CA   .    1
ATOM       13888 C  CB   . PHE BBB 10   281          CB   . PHE  281   -53.533     5.557    19.321 1.000     46.658 .   281    PHE BBB CB   .    1
ATOM       13891 C  CG   . PHE BBB 10   281          CG   . PHE  281   -54.913     6.174    19.294 1.000     50.515 .   281    PHE BBB CG   .    1
ATOM       13892 C  CD1  . PHE BBB 10   281          CD1  . PHE  281   -55.925     5.683    20.108 1.000     47.402 .   281    PHE BBB CD1  .    1
ATOM       13894 C  CE1  . PHE BBB 10   281          CE1  . PHE  281   -57.201     6.221    20.058 1.000     45.545 .   281    PHE BBB CE1  .    1
ATOM       13896 C  CZ   . PHE BBB 10   281          CZ   . PHE  281   -57.478     7.265    19.207 1.000     46.907 .   281    PHE BBB CZ   .    1
ATOM       13898 C  CD2  . PHE BBB 10   281          CD2  . PHE  281   -55.212     7.224    18.434 1.000     49.855 .   281    PHE BBB CD2  .    1
ATOM       13900 C  CE2  . PHE BBB 10   281          CE2  . PHE  281   -56.487     7.768    18.396 1.000     49.654 .   281    PHE BBB CE2  .    1
ATOM       13902 C  C    . PHE BBB 10   281          C    . PHE  281   -53.141     4.917    16.911 1.000     51.053 .   281    PHE BBB C    .    1
ATOM       13903 O  O    . PHE BBB 10   281          O    . PHE  281   -51.969     5.196    16.566 1.000     53.621 .   281    PHE BBB O    .    1
ATOM       13905 N  N    . ASP BBB 10   282          N    . ASP  282   -54.218     5.005    16.123 1.000     47.514 .   282    ASP BBB N    .    1
ATOM       13907 C  CA   . ASP BBB 10   282          CA   . ASP  282   -54.267     5.583    14.756 1.000     50.220 .   282    ASP BBB CA   .    1
ATOM       13909 C  CB   . ASP BBB 10   282          CB   . ASP  282   -54.877     4.598    13.747 1.000     52.888 .   282    ASP BBB CB   .    1
ATOM       13912 C  CG   . ASP BBB 10   282          CG   . ASP  282   -54.721     5.000    12.279 1.000     52.117 .   282    ASP BBB CG   .    1
ATOM       13913 O  OD1  . ASP BBB 10   282          OD1  . ASP  282   -54.332     6.158    12.008 1.000     45.096 .   282    ASP BBB OD1  .    1
ATOM       13914 O  OD2  . ASP BBB 10   282          OD2  . ASP  282   -54.995     4.150    11.409 1.000     51.647 .   282    ASP BBB OD2  .    1
ATOM       13915 C  C    . ASP BBB 10   282          C    . ASP  282   -55.051     6.900    14.824 1.000     50.359 .   282    ASP BBB C    .    1
ATOM       13916 O  O    . ASP BBB 10   282          O    . ASP  282   -56.291     6.873    14.951 1.000     52.459 .   282    ASP BBB O    .    1
ATOM       13918 N  N    . PHE BBB 10   283          N    . PHE  283   -54.342     8.020    14.717 1.000     53.669 .   283    PHE BBB N    .    1
ATOM       13920 C  CA   . PHE BBB 10   283          CA   . PHE  283   -54.900     9.394    14.825 1.000     55.839 .   283    PHE BBB CA   .    1
ATOM       13922 C  CB   . PHE BBB 10   283          CB   . PHE  283   -53.823    10.363    15.330 1.000     54.064 .   283    PHE BBB CB   .    1
ATOM       13925 C  CG   . PHE BBB 10   283          CG   . PHE  283   -53.461    10.213    16.787 1.000     55.382 .   283    PHE BBB CG   .    1
ATOM       13926 C  CD1  . PHE BBB 10   283          CD1  . PHE  283   -54.358    10.583    17.776 1.000     54.775 .   283    PHE BBB CD1  .    1
ATOM       13928 C  CE1  . PHE BBB 10   283          CE1  . PHE  283   -54.028    10.453    19.114 1.000     56.386 .   283    PHE BBB CE1  .    1
ATOM       13930 C  CZ   . PHE BBB 10   283          CZ   . PHE  283   -52.802     9.949    19.479 1.000     56.264 .   283    PHE BBB CZ   .    1
ATOM       13932 C  CD2  . PHE BBB 10   283          CD2  . PHE  283   -52.228     9.706    17.168 1.000     56.864 .   283    PHE BBB CD2  .    1
ATOM       13934 C  CE2  . PHE BBB 10   283          CE2  . PHE  283   -51.902     9.572    18.508 1.000     57.522 .   283    PHE BBB CE2  .    1
ATOM       13936 C  C    . PHE BBB 10   283          C    . PHE  283   -55.472     9.859    13.477 1.000     54.294 .   283    PHE BBB C    .    1
ATOM       13937 O  O    . PHE BBB 10   283          O    . PHE  283   -56.046    10.970    13.453 1.000     53.570 .   283    PHE BBB O    .    1
ATOM       13939 N  N    . SER BBB 10   284          N    . SER  284   -55.345     9.063    12.404 1.000     52.287 .   284    SER BBB N    .    1
ATOM       13941 C  CA   . SER BBB 10   284          CA   . SER  284   -55.615     9.522    11.013 1.000     55.497 .   284    SER BBB CA   .    1
ATOM       13943 C  CB   . SER BBB 10   284          CB   . SER  284   -55.186     8.526     9.938 1.000     53.617 .   284    SER BBB CB   .    1
ATOM       13946 O  OG   . SER BBB 10   284          OG   . SER  284   -55.487     7.177    10.267 1.000     57.017 .   284    SER BBB OG   .    1
ATOM       13948 C  C    . SER BBB 10   284          C    . SER  284   -57.075     9.985    10.863 1.000     53.447 .   284    SER BBB C    .    1
ATOM       13949 O  O    . SER BBB 10   284          O    . SER  284   -57.293    10.955    10.136 1.000     58.414 .   284    SER BBB O    .    1
ATOM       13951 N  N    . ASP BBB 10   285          N    . ASP  285   -58.032     9.406    11.590 1.000     55.558 .   285    ASP BBB N    .    1
ATOM       13953 C  CA   . ASP BBB 10   285          CA   . ASP  285   -59.465     9.815    11.490 1.000     59.122 .   285    ASP BBB CA   .    1
ATOM       13955 C  CB   . ASP BBB 10   285          CB   . ASP  285   -60.413     8.668    11.860 1.000     60.363 .   285    ASP BBB CB   .    1
ATOM       13958 C  CG   . ASP BBB 10   285          CG   . ASP  285   -60.295     7.448    10.958 1.000     64.616 .   285    ASP BBB CG   .    1
ATOM       13959 O  OD1  . ASP BBB 10   285          OD1  . ASP  285   -59.571     7.524     9.914 1.000     68.523 .   285    ASP BBB OD1  .    1
ATOM       13960 O  OD2  . ASP BBB 10   285          OD2  . ASP  285   -60.910     6.423    11.304 1.000     58.371 .   285    ASP BBB OD2  .    1
ATOM       13961 C  C    . ASP BBB 10   285          C    . ASP  285   -59.749    11.042    12.367 1.000     55.216 .   285    ASP BBB C    .    1
ATOM       13962 O  O    . ASP BBB 10   285          O    . ASP  285   -60.912    11.465    12.421 1.000     53.121 .   285    ASP BBB O    .    1
ATOM       13964 N  N    . TYR BBB 10   286          N    . TYR  286   -58.753    11.593    13.056 1.000     54.744 .   286    TYR BBB N    .    1
ATOM       13966 C  CA   . TYR BBB 10   286          CA   . TYR  286   -58.969    12.700    14.025 1.000     58.459 .   286    TYR BBB CA   .    1
ATOM       13968 C  CB   . TYR BBB 10   286          CB   . TYR  286   -58.898    12.180    15.471 1.000     58.878 .   286    TYR BBB CB   .    1
ATOM       13971 C  CG   . TYR BBB 10   286          CG   . TYR  286   -59.548    10.838    15.714 1.000     52.044 .   286    TYR BBB CG   .    1
ATOM       13972 C  CD1  . TYR BBB 10   286          CD1  . TYR  286   -60.930    10.713    15.809 1.000     49.521 .   286    TYR BBB CD1  .    1
ATOM       13974 C  CE1  . TYR BBB 10   286          CE1  . TYR  286   -61.530     9.476    16.010 1.000     48.503 .   286    TYR BBB CE1  .    1
ATOM       13976 C  CZ   . TYR BBB 10   286          CZ   . TYR  286   -60.744     8.337    16.127 1.000     49.389 .   286    TYR BBB CZ   .    1
ATOM       13977 O  OH   . TYR BBB 10   286          OH   . TYR  286   -61.323     7.122    16.333 1.000     47.607 .   286    TYR BBB OH   .    1
ATOM       13979 C  CE2  . TYR BBB 10   286          CE2  . TYR  286   -59.363     8.442    16.061 1.000     53.044 .   286    TYR BBB CE2  .    1
ATOM       13981 C  CD2  . TYR BBB 10   286          CD2  . TYR  286   -58.779     9.685    15.849 1.000     53.085 .   286    TYR BBB CD2  .    1
ATOM       13983 C  C    . TYR BBB 10   286          C    . TYR  286   -57.968    13.831    13.746 1.000     56.670 .   286    TYR BBB C    .    1
ATOM       13984 O  O    . TYR BBB 10   286          O    . TYR  286   -57.506    14.463    14.735 1.000     55.289 .   286    TYR BBB O    .    1
ATOM       13986 N  N    . ALA BBB 10   287          N    . ALA  287   -57.683    14.084    12.456 1.000     55.745 .   287    ALA BBB N    .    1
ATOM       13988 C  CA   . ALA BBB 10   287          CA   . ALA  287   -56.823    15.185    11.947 1.000     52.174 .   287    ALA BBB CA   .    1
ATOM       13990 C  CB   . ALA BBB 10   287          CB   . ALA  287   -56.695    15.126    10.446 1.000     48.453 .   287    ALA BBB CB   .    1
ATOM       13994 C  C    . ALA BBB 10   287          C    . ALA  287   -57.421    16.524    12.386 1.000     53.965 .   287    ALA BBB C    .    1
ATOM       13995 O  O    . ALA BBB 10   287          O    . ALA  287   -58.628    16.734    12.193 1.000     49.363 .   287    ALA BBB O    .    1
ATOM       13997 N  N    . GLY BBB 10   288          N    . GLY  288   -56.616    17.376    13.018 1.000     56.354 .   288    GLY BBB N    .    1
ATOM       13999 C  CA   . GLY BBB 10   288          CA   . GLY  288   -57.097    18.661    13.550 1.000     55.375 .   288    GLY BBB CA   .    1
ATOM       14002 C  C    . GLY BBB 10   288          C    . GLY  288   -58.051    18.508    14.727 1.000     52.374 .   288    GLY BBB C    .    1
ATOM       14003 O  O    . GLY BBB 10   288          O    . GLY  288   -58.696    19.487    15.039 1.000     53.135 .   288    GLY BBB O    .    1
ATOM       14005 N  N    . LYS BBB 10   289          N    . LYS  289   -58.152    17.339    15.364 1.000     53.146 .   289    LYS BBB N    .    1
ATOM       14007 C  CA   . LYS BBB 10   289          CA   . LYS  289   -58.932    17.173    16.621 1.000     55.428 .   289    LYS BBB CA   .    1
ATOM       14009 C  CB   . LYS BBB 10   289          CB   . LYS  289   -59.783    15.898    16.563 1.000     60.592 .   289    LYS BBB CB   .    1
ATOM       14012 C  CG   . LYS BBB 10   289          CG   . LYS  289   -60.547    15.667    15.261 1.000     62.294 .   289    LYS BBB CG   .    1
ATOM       14015 C  CD   . LYS BBB 10   289          CD   . LYS  289   -61.366    16.844    14.777 1.000     64.659 .   289    LYS BBB CD   .    1
ATOM       14018 C  CE   . LYS BBB 10   289          CE   . LYS  289   -62.408    17.307    15.773 1.000     69.324 .   289    LYS BBB CE   .    1
ATOM       14021 N  NZ   . LYS BBB 10   289          NZ   . LYS  289   -63.439    16.272    16.010 1.000     69.143 .   289    LYS BBB NZ   .    1
ATOM       14025 C  C    . LYS BBB 10   289          C    . LYS  289   -57.954    17.167    17.808 1.000     56.148 .   289    LYS BBB C    .    1
ATOM       14026 O  O    . LYS BBB 10   289          O    . LYS  289   -56.730    17.012    17.579 1.000     52.561 .   289    LYS BBB O    .    1
ATOM       14028 N  N    . THR BBB 10   290          N    . THR  290   -58.463    17.384    19.027 1.000     54.218 .   290    THR BBB N    .    1
ATOM       14030 C  CA   . THR BBB 10   290          CA   . THR  290   -57.740    17.110    20.298 1.000     52.032 .   290    THR BBB CA   .    1
ATOM       14032 C  CB   . THR BBB 10   290          CB   . THR  290   -57.801    18.322    21.240 1.000     54.417 .   290    THR BBB CB   .    1
ATOM       14034 O  OG1  . THR BBB 10   290          OG1  . THR  290   -56.969    19.385    20.762 1.000     53.540 .   290    THR BBB OG1  .    1
ATOM       14036 C  CG2  . THR BBB 10   290          CG2  . THR  290   -57.315    18.002    22.633 1.000     54.672 .   290    THR BBB CG2  .    1
ATOM       14040 C  C    . THR BBB 10   290          C    . THR  290   -58.302    15.804    20.879 1.000     51.050 .   290    THR BBB C    .    1
ATOM       14041 O  O    . THR BBB 10   290          O    . THR  290   -59.546    15.720    21.061 1.000     47.052 .   290    THR BBB O    .    1
ATOM       14043 N  N    . ILE BBB 10   291          N    . ILE  291   -57.434    14.801    21.078 1.000     51.319 .   291    ILE BBB N    .    1
ATOM       14045 C  CA   . ILE BBB 10   291          CA   . ILE  291   -57.748    13.517    21.780 1.000     51.126 .   291    ILE BBB CA   .    1
ATOM       14047 C  CB   . ILE BBB 10   291          CB   . ILE  291   -57.131    12.293    21.084 1.000     52.380 .   291    ILE BBB CB   .    1
ATOM       14049 C  CG1  . ILE BBB 10   291          CG1  . ILE  291   -57.473    12.253    19.597 1.000     52.451 .   291    ILE BBB CG1  .    1
ATOM       14052 C  CG2  . ILE BBB 10   291          CG2  . ILE  291   -57.574    11.026    21.796 1.000     54.400 .   291    ILE BBB CG2  .    1
ATOM       14055 C  CD1  . ILE BBB 10   291          CD1  . ILE  291   -58.936    12.465    19.318 1.000     52.653 .   291    ILE BBB CD1  .    1
ATOM       14060 C  C    . ILE BBB 10   291          C    . ILE  291   -57.248    13.598    23.222 1.000     49.447 .   291    ILE BBB C    .    1
ATOM       14061 O  O    . ILE BBB 10   291          O    . ILE  291   -56.080    14.003    23.435 1.000     46.190 .   291    ILE BBB O    .    1
ATOM       14063 N  N    . GLU BBB 10   292          N    . GLU  292   -58.114    13.244    24.170 1.000     47.645 .   292    GLU BBB N    .    1
ATOM       14065 C  CA   . GLU BBB 10   292          CA   . GLU  292   -57.783    13.248    25.612 1.000     46.774 .   292    GLU BBB CA   .    1
ATOM       14067 C  CB   . GLU BBB 10   292          CB   . GLU  292   -58.860    13.960    26.425 1.000     48.829 .   292    GLU BBB CB   .    1
ATOM       14070 C  CG   . GLU BBB 10   292          CG   . GLU  292   -58.496    14.151    27.885 1.000     49.295 .   292    GLU BBB CG   .    1
ATOM       14073 C  CD   . GLU BBB 10   292          CD   . GLU  292   -59.441    15.071    28.634 1.000     51.065 .   292    GLU BBB CD   .    1
ATOM       14074 O  OE1  . GLU BBB 10   292          OE1  . GLU  292   -60.187    14.591    29.523 1.000     53.077 .   292    GLU BBB OE1  .    1
ATOM       14075 O  OE2  . GLU BBB 10   292          OE2  . GLU  292   -59.425    16.271    28.327 1.000     52.756 .   292    GLU BBB OE2  .    1
ATOM       14076 C  C    . GLU BBB 10   292          C    . GLU  292   -57.627    11.793    26.022 1.000     45.888 .   292    GLU BBB C    .    1
ATOM       14077 O  O    . GLU BBB 10   292          O    . GLU  292   -58.570    11.020    25.804 1.000     46.206 .   292    GLU BBB O    .    1
ATOM       14079 N  N    . LEU BBB 10   293          N    . LEU  293   -56.451    11.433    26.528 1.000     44.828 .   293    LEU BBB N    .    1
ATOM       14081 C  CA   . LEU BBB 10   293          CA   . LEU  293   -56.263    10.156    27.244 1.000     42.837 .   293    LEU BBB CA   .    1
ATOM       14083 C  CB   . LEU BBB 10   293          CB   . LEU  293   -54.775     9.830    27.383 1.000     45.080 .   293    LEU BBB CB   .    1
ATOM       14086 C  CG   . LEU BBB 10   293          CG   . LEU  293   -54.416     8.510    28.067 1.000     44.945 .   293    LEU BBB CG   .    1
ATOM       14088 C  CD1  . LEU BBB 10   293          CD1  . LEU  293   -55.031     7.311    27.357 1.000     48.863 .   293    LEU BBB CD1  .    1
ATOM       14092 C  CD2  . LEU BBB 10   293          CD2  . LEU  293   -52.911     8.350    28.121 1.000     47.141 .   293    LEU BBB CD2  .    1
ATOM       14096 C  C    . LEU BBB 10   293          C    . LEU  293   -56.936    10.353    28.594 1.000     42.496 .   293    LEU BBB C    .    1
ATOM       14097 O  O    . LEU BBB 10   293          O    . LEU  293   -56.533    11.272    29.318 1.000     48.833 .   293    LEU BBB O    .    1
ATOM       14099 N  N    . ARG BBB 10   294          N    . ARG  294   -57.956     9.548    28.867 1.000     42.097 .   294    ARG BBB N    .    1
ATOM       14101 C  CA   . ARG BBB 10   294          CA   . ARG  294   -58.781     9.631    30.086 1.000     43.715 .   294    ARG BBB CA   .    1
ATOM       14103 C  CB   . ARG BBB 10   294          CB   . ARG  294   -60.215     9.945    29.671 1.000     46.279 .   294    ARG BBB CB   .    1
ATOM       14106 C  CG   . ARG BBB 10   294          CG   . ARG  294   -60.410    11.438    29.524 1.000     50.559 .   294    ARG BBB CG   .    1
ATOM       14109 C  CD   . ARG BBB 10   294          CD   . ARG  294   -61.676    11.860    28.852 1.000     51.999 .   294    ARG BBB CD   .    1
ATOM       14112 N  NE   . ARG BBB 10   294          NE   . ARG  294   -62.954    11.577    29.479 1.000     56.331 .   294    ARG BBB NE   .    1
ATOM       14114 C  CZ   . ARG BBB 10   294          CZ   . ARG  294   -63.384    12.041    30.644 1.000     55.963 .   294    ARG BBB CZ   .    1
ATOM       14115 N  NH1  . ARG BBB 10   294          NH1  . ARG  294   -62.592    12.732    31.437 1.000     53.876 .   294    ARG BBB NH1  .    1
ATOM       14118 N  NH2  . ARG BBB 10   294          NH2  . ARG  294   -64.619    11.769    31.027 1.000     60.623 .   294    ARG BBB NH2  .    1
ATOM       14121 C  C    . ARG BBB 10   294          C    . ARG  294   -58.644     8.349    30.910 1.000     42.877 .   294    ARG BBB C    .    1
ATOM       14122 O  O    . ARG BBB 10   294          O    . ARG  294   -58.132     7.357    30.382 1.000     40.608 .   294    ARG BBB O    .    1
ATOM       14124 N  N    . ASN BBB 10   295          N    . ASN  295   -59.046     8.433    32.177 1.000     42.648 .   295    ASN BBB N    .    1
ATOM       14126 C  CA   . ASN BBB 10   295          CA   . ASN  295   -58.949     7.359    33.190 1.000     44.250 .   295    ASN BBB CA   .    1
ATOM       14128 C  CB   . ASN BBB 10   295          CB   . ASN  295   -57.901     7.701    34.250 1.000     42.959 .   295    ASN BBB CB   .    1
ATOM       14131 C  CG   . ASN BBB 10   295          CG   . ASN  295   -57.857     6.692    35.381 1.000     41.962 .   295    ASN BBB CG   .    1
ATOM       14132 O  OD1  . ASN BBB 10   295          OD1  . ASN  295   -57.839     5.487    35.149 1.000     44.013 .   295    ASN BBB OD1  .    1
ATOM       14133 N  ND2  . ASN BBB 10   295          ND2  . ASN  295   -57.810     7.175    36.608 1.000     38.425 .   295    ASN BBB ND2  .    1
ATOM       14136 C  C    . ASN BBB 10   295          C    . ASN  295   -60.340     7.124    33.794 1.000     43.692 .   295    ASN BBB C    .    1
ATOM       14137 O  O    . ASN BBB 10   295          O    . ASN  295   -60.988     8.091    34.261 1.000     41.931 .   295    ASN BBB O    .    1
ATOM       14139 N  N    . LEU BBB 10   296          N    . LEU  296   -60.767     5.865    33.799 1.000     47.352 .   296    LEU BBB N    .    1
ATOM       14141 C  CA   . LEU BBB 10   296          CA   . LEU  296   -62.102     5.422    34.278 1.000     50.141 .   296    LEU BBB CA   .    1
ATOM       14143 C  CB   . LEU BBB 10   296          CB   . LEU  296   -62.216     3.922    33.989 1.000     55.251 .   296    LEU BBB CB   .    1
ATOM       14146 C  CG   . LEU BBB 10   296          CG   . LEU  296   -63.588     3.271    34.151 1.000     60.605 .   296    LEU BBB CG   .    1
ATOM       14148 C  CD1  . LEU BBB 10   296          CD1  . LEU  296   -64.667     4.033    33.405 1.000     69.094 .   296    LEU BBB CD1  .    1
ATOM       14152 C  CD2  . LEU BBB 10   296          CD2  . LEU  296   -63.538     1.825    33.676 1.000     57.824 .   296    LEU BBB CD2  .    1
ATOM       14156 C  C    . LEU BBB 10   296          C    . LEU  296   -62.209     5.757    35.771 1.000     47.986 .   296    LEU BBB C    .    1
ATOM       14157 O  O    . LEU BBB 10   296          O    . LEU  296   -61.198     5.594    36.508 1.000     45.059 .   296    LEU BBB O    .    1
ATOM       14159 N  N    . GLY BBB 10   297          N    . GLY  297   -63.360     6.289    36.179 1.000     43.007 .   297    GLY BBB N    .    1
ATOM       14161 C  CA   . GLY BBB 10   297          CA   . GLY  297   -63.668     6.568    37.588 1.000     41.409 .   297    GLY BBB CA   .    1
ATOM       14164 C  C    . GLY BBB 10   297          C    . GLY  297   -64.491     5.445    38.210 1.000     43.467 .   297    GLY BBB C    .    1
ATOM       14165 O  O    . GLY BBB 10   297          O    . GLY  297   -64.751     4.398    37.529 1.000     43.005 .   297    GLY BBB O    .    1
ATOM       14167 N  N    . GLY BBB 10   298          N    . GLY  298   -64.948     5.677    39.443 1.000     39.808 .   298    GLY BBB N    .    1
ATOM       14169 C  CA   . GLY BBB 10   298          CA   . GLY  298   -65.704     4.695    40.231 1.000     38.769 .   298    GLY BBB CA   .    1
ATOM       14172 C  C    . GLY BBB 10   298          C    . GLY  298   -64.765     3.587    40.642 1.000     38.135 .   298    GLY BBB C    .    1
ATOM       14173 O  O    . GLY BBB 10   298          O    . GLY  298   -65.147     2.416    40.535 1.000     31.440 .   298    GLY BBB O    .    1
ATOM       14175 N  N    . SER BBB 10   299          N    . SER  299   -63.547     3.961    41.046 1.000     41.186 .   299    SER BBB N    .    1
ATOM       14177 C  CA   . SER BBB 10   299          CA   . SER  299   -62.459     3.017    41.412 1.000     41.477 .   299    SER BBB CA   .    1
ATOM       14179 C  CB   . SER BBB 10   299          CB   . SER  299   -62.735     2.372    42.766 1.000     45.102 .   299    SER BBB CB   .    1
ATOM       14182 O  OG   . SER BBB 10   299          OG   . SER  299   -63.229     3.326    43.708 1.000     42.545 .   299    SER BBB OG   .    1
ATOM       14184 C  C    . SER BBB 10   299          C    . SER  299   -62.296     2.012    40.256 1.000     39.578 .   299    SER BBB C    .    1
ATOM       14185 O  O    . SER BBB 10   299          O    . SER  299   -62.643     0.823    40.436 1.000     35.521 .   299    SER BBB O    .    1
ATOM       14187 N  N    . ILE BBB 10   300          N    . ILE  300   -61.847     2.521    39.089 1.000     40.473 .   300    ILE BBB N    .    1
ATOM       14189 C  CA   . ILE BBB 10   300          CA   . ILE  300   -61.639     1.778    37.809 1.000     39.560 .   300    ILE BBB CA   .    1
ATOM       14191 C  CB   . ILE BBB 10   300          CB   . ILE  300   -60.330     0.948    37.874 1.000     41.670 .   300    ILE BBB CB   .    1
ATOM       14193 C  CG1  . ILE BBB 10   300          CG1  . ILE  300   -59.109     1.793    38.269 1.000     44.305 .   300    ILE BBB CG1  .    1
ATOM       14196 C  CG2  . ILE BBB 10   300          CG2  . ILE  300   -60.067     0.250    36.548 1.000     43.356 .   300    ILE BBB CG2  .    1
ATOM       14199 C  CD1  . ILE BBB 10   300          CD1  . ILE  300   -58.890     1.976    39.753 1.000     44.181 .   300    ILE BBB CD1  .    1
ATOM       14204 C  C    . ILE BBB 10   300          C    . ILE  300   -62.903     0.939    37.529 1.000     38.595 .   300    ILE BBB C    .    1
ATOM       14205 O  O    . ILE BBB 10   300          O    . ILE  300   -62.835    -0.298    37.477 1.000     39.720 .   300    ILE BBB O    .    1
ATOM       14207 N  N    . GLY BBB 10   301          N    . GLY  301   -64.058     1.586    37.430 1.000     37.862 .   301    GLY BBB N    .    1
ATOM       14209 C  CA   . GLY BBB 10   301          CA   . GLY  301   -65.320     0.916    37.049 1.000     40.034 .   301    GLY BBB CA   .    1
ATOM       14212 C  C    . GLY BBB 10   301          C    . GLY  301   -65.600    -0.339    37.859 1.000     39.738 .   301    GLY BBB C    .    1
ATOM       14213 O  O    . GLY BBB 10   301          O    . GLY  301   -66.054    -1.336    37.263 1.000     44.512 .   301    GLY BBB O    .    1
ATOM       14215 N  N    . GLY BBB 10   302          N    . GLY  302   -65.344    -0.286    39.171 1.000     40.354 .   302    GLY BBB N    .    1
ATOM       14217 C  CA   . GLY BBB 10   302          CA   . GLY  302   -65.750    -1.312    40.151 1.000     41.663 .   302    GLY BBB CA   .    1
ATOM       14220 C  C    . GLY BBB 10   302          C    . GLY  302   -64.709    -2.407    40.348 1.000     41.975 .   302    GLY BBB C    .    1
ATOM       14221 O  O    . GLY BBB 10   302          O    . GLY  302   -64.909    -3.249    41.255 1.000     39.781 .   302    GLY BBB O    .    1
ATOM       14223 N  N    . ILE BBB 10   303          N    . ILE  303   -63.629    -2.405    39.560 1.000     37.567 .   303    ILE BBB N    .    1
ATOM       14225 C  CA   . ILE BBB 10   303          CA   . ILE  303   -62.528    -3.385    39.720 1.000     37.879 .   303    ILE BBB CA   .    1
ATOM       14227 C  CB   . ILE BBB 10   303          CB   . ILE  303   -61.655    -3.430    38.459 1.000     39.092 .   303    ILE BBB CB   .    1
ATOM       14229 C  CG1  . ILE BBB 10   303          CG1  . ILE  303   -62.516    -3.619    37.210 1.000     38.705 .   303    ILE BBB CG1  .    1
ATOM       14232 C  CG2  . ILE BBB 10   303          CG2  . ILE  303   -60.579    -4.510    38.592 1.000     39.894 .   303    ILE BBB CG2  .    1
ATOM       14235 C  CD1  . ILE BBB 10   303          CD1  . ILE  303   -63.388    -4.833    37.275 1.000     39.458 .   303    ILE BBB CD1  .    1
ATOM       14240 C  C    . ILE BBB 10   303          C    . ILE  303   -61.717    -3.028    40.977 1.000     40.853 .   303    ILE BBB C    .    1
ATOM       14241 O  O    . ILE BBB 10   303          O    . ILE  303   -61.230    -3.973    41.654 1.000     40.879 .   303    ILE BBB O    .    1
ATOM       14243 N  N    . GLY BBB 10   304          N    . GLY  304   -61.591    -1.733    41.302 1.000     39.953 .   304    GLY BBB N    .    1
ATOM       14245 C  CA   . GLY BBB 10   304          CA   . GLY  304   -60.618    -1.235    42.297 1.000     42.032 .   304    GLY BBB CA   .    1
ATOM       14248 C  C    . GLY BBB 10   304          C    . GLY  304   -61.248    -0.641    43.546 1.000     40.709 .   304    GLY BBB C    .    1
ATOM       14249 O  O    . GLY BBB 10   304          O    . GLY  304   -62.479    -0.701    43.698 1.000     47.572 .   304    GLY BBB O    .    1
ATOM       14251 N  N    . THR BBB 10   305          N    . THR  305   -60.411    -0.091    44.428 1.000     40.934 .   305    THR BBB N    .    1
ATOM       14253 C  CA   . THR BBB 10   305          CA   . THR  305   -60.815     0.639    45.662 1.000     39.481 .   305    THR BBB CA   .    1
ATOM       14255 C  CB   . THR BBB 10   305          CB   . THR  305   -60.363    -0.108    46.921 1.000     38.821 .   305    THR BBB CB   .    1
ATOM       14257 O  OG1  . THR BBB 10   305          OG1  . THR  305   -58.953    -0.336    46.847 1.000     37.540 .   305    THR BBB OG1  .    1
ATOM       14259 C  CG2  . THR BBB 10   305          CG2  . THR  305   -61.083    -1.428    47.093 1.000     39.832 .   305    THR BBB CG2  .    1
ATOM       14263 C  C    . THR BBB 10   305          C    . THR  305   -60.221     2.041    45.617 1.000     38.136 .   305    THR BBB C    .    1
ATOM       14264 O  O    . THR BBB 10   305          O    . THR  305   -60.584     2.864    46.462 1.000     39.154 .   305    THR BBB O    .    1
ATOM       14266 N  N    . ASP BBB 10   306          N    . ASP  306   -59.373     2.302    44.628 1.000     38.167 .   306    ASP BBB N    .    1
ATOM       14268 C  CA   . ASP BBB 10   306          CA   . ASP  306   -58.671     3.598    44.462 1.000     38.269 .   306    ASP BBB CA   .    1
ATOM       14270 C  CB   . ASP BBB 10   306          CB   . ASP  306   -58.010     3.714    43.091 1.000     38.489 .   306    ASP BBB CB   .    1
ATOM       14273 C  CG   . ASP BBB 10   306          CG   . ASP  306   -56.963     2.667    42.778 1.000     37.082 .   306    ASP BBB CG   .    1
ATOM       14274 O  OD1  . ASP BBB 10   306          OD1  . ASP  306   -57.172     1.462    43.094 1.000     35.138 .   306    ASP BBB OD1  .    1
ATOM       14275 O  OD2  . ASP BBB 10   306          OD2  . ASP  306   -55.977     3.065    42.171 1.000     38.728 .   306    ASP BBB OD2  .    1
ATOM       14276 C  C    . ASP BBB 10   306          C    . ASP  306   -59.663     4.753    44.611 1.000     40.081 .   306    ASP BBB C    .    1
ATOM       14277 O  O    . ASP BBB 10   306          O    . ASP  306   -60.841     4.640    44.119 1.000     36.753 .   306    ASP BBB O    .    1
ATOM       14279 N  N    . THR BBB 10   307          N    . THR  307   -59.190     5.827    45.244 1.000     38.943 .   307    THR BBB N    .    1
ATOM       14281 C  CA   . THR BBB 10   307          CA   . THR  307   -59.941     7.091    45.399 1.000     40.932 .   307    THR BBB CA   .    1
ATOM       14283 C  CB   . THR BBB 10   307          CB   . THR  307   -59.417     7.961    46.553 1.000     40.138 .   307    THR BBB CB   .    1
ATOM       14285 O  OG1  . THR BBB 10   307          OG1  . THR  307   -59.592     7.285    47.797 1.000     34.464 .   307    THR BBB OG1  .    1
ATOM       14287 C  CG2  . THR BBB 10   307          CG2  . THR  307   -60.126     9.294    46.650 1.000     41.879 .   307    THR BBB CG2  .    1
ATOM       14291 C  C    . THR BBB 10   307          C    . THR  307   -59.881     7.818    44.061 1.000     42.799 .   307    THR BBB C    .    1
ATOM       14292 O  O    . THR BBB 10   307          O    . THR  307   -58.826     7.770    43.399 1.000     42.726 .   307    THR BBB O    .    1
ATOM       14294 N  N    . ASP BBB 10   308          N    . ASP  308   -60.985     8.462    43.694 1.000     43.838 .   308    ASP BBB N    .    1
ATOM       14296 C  CA   . ASP BBB 10   308          CA   . ASP  308   -61.049     9.352    42.510 1.000     42.556 .   308    ASP BBB CA   .    1
ATOM       14298 C  CB   . ASP BBB 10   308          CB   . ASP  308   -62.224     8.960    41.609 1.000     41.028 .   308    ASP BBB CB   .    1
ATOM       14301 C  CG   . ASP BBB 10   308          CG   . ASP  308   -62.178     7.501    41.188 1.000     40.268 .   308    ASP BBB CG   .    1
ATOM       14302 O  OD1  . ASP BBB 10   308          OD1  . ASP  308   -61.362     7.184    40.311 1.000     39.735 .   308    ASP BBB OD1  .    1
ATOM       14303 O  OD2  . ASP BBB 10   308          OD2  . ASP  308   -62.939     6.687    41.766 1.000     37.013 .   308    ASP BBB OD2  .    1
ATOM       14304 C  C    . ASP BBB 10   308          C    . ASP  308   -61.080    10.785    43.043 1.000     40.733 .   308    ASP BBB C    .    1
ATOM       14305 O  O    . ASP BBB 10   308          O    . ASP  308   -61.691    11.004    44.084 1.000     42.394 .   308    ASP BBB O    .    1
ATOM       14307 N  N    . TYR BBB 10   309          N    . TYR  309   -60.367    11.699    42.394 1.000     41.685 .   309    TYR BBB N    .    1
ATOM       14309 C  CA   . TYR BBB 10   309          CA   . TYR  309   -60.398    13.153    42.687 1.000     45.211 .   309    TYR BBB CA   .    1
ATOM       14311 C  CB   . TYR BBB 10   309          CB   . TYR  309   -59.032    13.633    43.179 1.000     46.652 .   309    TYR BBB CB   .    1
ATOM       14314 C  CG   . TYR BBB 10   309          CG   . TYR  309   -58.449    12.887    44.347 1.000     41.955 .   309    TYR BBB CG   .    1
ATOM       14315 C  CD1  . TYR BBB 10   309          CD1  . TYR  309   -57.716    11.734    44.160 1.000     42.805 .   309    TYR BBB CD1  .    1
ATOM       14317 C  CE1  . TYR BBB 10   309          CE1  . TYR  309   -57.147    11.062    45.231 1.000     46.052 .   309    TYR BBB CE1  .    1
ATOM       14319 C  CZ   . TYR BBB 10   309          CZ   . TYR  309   -57.301    11.545    46.518 1.000     45.664 .   309    TYR BBB CZ   .    1
ATOM       14320 O  OH   . TYR BBB 10   309          OH   . TYR  309   -56.728    10.887    47.566 1.000     43.274 .   309    TYR BBB OH   .    1
ATOM       14322 C  CE2  . TYR BBB 10   309          CE2  . TYR  309   -58.017    12.712    46.721 1.000     48.154 .   309    TYR BBB CE2  .    1
ATOM       14324 C  CD2  . TYR BBB 10   309          CD2  . TYR  309   -58.569    13.376    45.636 1.000     46.284 .   309    TYR BBB CD2  .    1
ATOM       14326 C  C    . TYR BBB 10   309          C    . TYR  309   -60.865    13.886    41.419 1.000     44.821 .   309    TYR BBB C    .    1
ATOM       14327 O  O    . TYR BBB 10   309          O    . TYR  309   -61.085    13.225    40.381 1.000     53.268 .   309    TYR BBB O    .    1
ATOM       14329 N  N    . ASP BBB 10   310          N    . ASP  310   -60.998    15.207    41.499 1.000     44.997 .   310    ASP BBB N    .    1
ATOM       14331 C  CA   . ASP BBB 10   310          CA   . ASP  310   -61.629    16.061    40.453 1.000     48.791 .   310    ASP BBB CA   .    1
ATOM       14333 C  CB   . ASP BBB 10   310          CB   . ASP  310   -61.607    17.539    40.865 1.000     48.849 .   310    ASP BBB CB   .    1
ATOM       14336 C  CG   . ASP BBB 10   310          CG   . ASP  310   -62.254    17.836    42.216 1.000     49.661 .   310    ASP BBB CG   .    1
ATOM       14337 O  OD1  . ASP BBB 10   310          OD1  . ASP  310   -63.240    17.155    42.576 1.000     50.717 .   310    ASP BBB OD1  .    1
ATOM       14338 O  OD2  . ASP BBB 10   310          OD2  . ASP  310   -61.766    18.751    42.905 1.000     47.334 .   310    ASP BBB OD2  .    1
ATOM       14339 C  C    . ASP BBB 10   310          C    . ASP  310   -60.956    15.843    39.084 1.000     47.849 .   310    ASP BBB C    .    1
ATOM       14340 O  O    . ASP BBB 10   310          O    . ASP  310   -61.684    15.871    38.064 1.000     47.858 .   310    ASP BBB O    .    1
ATOM       14342 N  N    . ASN BBB 10   311          N    . ASN  311   -59.637    15.622    39.044 1.000     46.939 .   311    ASN BBB N    .    1
ATOM       14344 C  CA   . ASN BBB 10   311          CA   . ASN  311   -58.849    15.644    37.781 1.000     47.815 .   311    ASN BBB CA   .    1
ATOM       14346 C  CB   . ASN BBB 10   311          CB   . ASN  311   -57.814    16.772    37.778 1.000     47.709 .   311    ASN BBB CB   .    1
ATOM       14349 C  CG   . ASN BBB 10   311          CG   . ASN  311   -58.437    18.134    37.586 1.000     47.530 .   311    ASN BBB CG   .    1
ATOM       14350 O  OD1  . ASN BBB 10   311          OD1  . ASN  311   -59.218    18.342    36.658 1.000     44.612 .   311    ASN BBB OD1  .    1
ATOM       14351 N  ND2  . ASN BBB 10   311          ND2  . ASN  311   -58.107    19.055    38.474 1.000     47.678 .   311    ASN BBB ND2  .    1
ATOM       14354 C  C    . ASN BBB 10   311          C    . ASN  311   -58.140    14.309    37.513 1.000     49.226 .   311    ASN BBB C    .    1
ATOM       14355 O  O    . ASN BBB 10   311          O    . ASN  311   -57.331    14.286    36.561 1.000     50.111 .   311    ASN BBB O    .    1
ATOM       14357 N  N    . THR BBB 10   312          N    . THR  312   -58.429    13.233    38.256 1.000     45.577 .   312    THR BBB N    .    1
ATOM       14359 C  CA   . THR BBB 10   312          CA   . THR  312   -57.782    11.902    38.040 1.000     45.311 .   312    THR BBB CA   .    1
ATOM       14361 C  CB   . THR BBB 10   312          CB   . THR  312   -57.778    11.087    39.337 1.000     45.533 .   312    THR BBB CB   .    1
ATOM       14363 O  OG1  . THR BBB 10   312          OG1  . THR  312   -59.098    11.149    39.881 1.000     41.858 .   312    THR BBB OG1  .    1
ATOM       14365 C  CG2  . THR BBB 10   312          CG2  . THR  312   -56.773    11.619    40.332 1.000     47.032 .   312    THR BBB CG2  .    1
ATOM       14369 C  C    . THR BBB 10   312          C    . THR  312   -58.463    11.143    36.886 1.000     44.622 .   312    THR BBB C    .    1
ATOM       14370 O  O    . THR BBB 10   312          O    . THR  312   -58.047     9.993    36.606 1.000     43.779 .   312    THR BBB O    .    1
ATOM       14372 N  N    . ASP BBB 10   313          N    . ASP  313   -59.481    11.745    36.258 1.000     39.782 .   313    ASP BBB N    .    1
ATOM       14374 C  CA   . ASP BBB 10   313          CA   . ASP  313   -60.127    11.250    35.017 1.000     40.349 .   313    ASP BBB CA   .    1
ATOM       14376 C  CB   . ASP BBB 10   313          CB   . ASP  313   -61.565    11.758    34.883 1.000     43.614 .   313    ASP BBB CB   .    1
ATOM       14379 C  CG   . ASP BBB 10   313          CG   . ASP  313   -61.725    13.265    34.756 1.000     42.900 .   313    ASP BBB CG   .    1
ATOM       14380 O  OD1  . ASP BBB 10   313          OD1  . ASP  313   -61.094    13.984    35.536 1.000     45.251 .   313    ASP BBB OD1  .    1
ATOM       14381 O  OD2  . ASP BBB 10   313          OD2  . ASP  313   -62.516    13.710    33.905 1.000     48.558 .   313    ASP BBB OD2  .    1
ATOM       14382 C  C    . ASP BBB 10   313          C    . ASP  313   -59.302    11.689    33.806 1.000     41.883 .   313    ASP BBB C    .    1
ATOM       14383 O  O    . ASP BBB 10   313          O    . ASP  313   -59.597    11.246    32.708 1.000     42.645 .   313    ASP BBB O    .    1
ATOM       14385 N  N    . LYS BBB 10   314          N    . LYS  314   -58.298    12.534    34.015 1.000     43.333 .   314    LYS BBB N    .    1
ATOM       14387 C  CA   . LYS BBB 10   314          CA   . LYS  314   -57.485    13.148    32.942 1.000     44.107 .   314    LYS BBB CA   .    1
ATOM       14389 C  CB   . LYS BBB 10   314          CB   . LYS  314   -57.561    14.674    33.056 1.000     45.614 .   314    LYS BBB CB   .    1
ATOM       14392 C  CG   . LYS BBB 10   314          CG   . LYS  314   -58.964    15.264    32.926 1.000     44.819 .   314    LYS BBB CG   .    1
ATOM       14395 C  CD   . LYS BBB 10   314          CD   . LYS  314   -59.025    16.714    33.344 1.000     44.629 .   314    LYS BBB CD   .    1
ATOM       14398 C  CE   . LYS BBB 10   314          CE   . LYS  314   -60.431    17.219    33.530 1.000     46.504 .   314    LYS BBB CE   .    1
ATOM       14401 N  NZ   . LYS BBB 10   314          NZ   . LYS  314   -61.005    16.734    34.804 1.000     49.278 .   314    LYS BBB NZ   .    1
ATOM       14405 C  C    . LYS BBB 10   314          C    . LYS  314   -56.048    12.634    33.049 1.000     43.389 .   314    LYS BBB C    .    1
ATOM       14406 O  O    . LYS BBB 10   314          O    . LYS  314   -55.508    12.490    34.180 1.000     38.090 .   314    LYS BBB O    .    1
ATOM       14408 N  N    . VAL BBB 10   315          N    . VAL  315   -55.437    12.361    31.907 1.000     43.345 .   315    VAL BBB N    .    1
ATOM       14410 C  CA   . VAL BBB 10   315          CA   . VAL  315   -54.019    11.912    31.880 1.000     50.885 .   315    VAL BBB CA   .    1
ATOM       14412 C  CB   . VAL BBB 10   315          CB   . VAL  315   -53.893    10.459    31.376 1.000     52.651 .   315    VAL BBB CB   .    1
ATOM       14414 C  CG1  . VAL BBB 10   315          CG1  . VAL  315   -52.464     9.942    31.509 1.000     50.522 .   315    VAL BBB CG1  .    1
ATOM       14418 C  CG2  . VAL BBB 10   315          CG2  . VAL  315   -54.873     9.521    32.087 1.000     50.573 .   315    VAL BBB CG2  .    1
ATOM       14422 C  C    . VAL BBB 10   315          C    . VAL  315   -53.246    12.926    31.033 1.000     48.445 .   315    VAL BBB C    .    1
ATOM       14423 O  O    . VAL BBB 10   315          O    . VAL  315   -52.338    13.585    31.572 1.000     46.361 .   315    VAL BBB O    .    1
ATOM       14425 N  N    . MET BBB 10   316          N    . MET  316   -53.627    13.073    29.770 1.000     45.733 .   316    MET BBB N    .    1
ATOM       14427 C  CA   . MET BBB 10   316          CA   . MET  316   -52.966    14.034    28.864 1.000     48.601 .   316    MET BBB CA   .    1
ATOM       14429 C  CB   . MET BBB 10   316          CB   . MET  316   -51.540    13.575    28.542 1.000     45.810 .   316    MET BBB CB   .    1
ATOM       14432 C  CG   . MET BBB 10   316          CG   . MET  316   -51.454    12.425    27.573 1.000     43.796 .   316    MET BBB CG   .    1
ATOM       14435 S  SD   . MET BBB 10   316          SD   . MET  316   -49.714    12.097    27.153 1.000     48.931 .   316    MET BBB SD   .    1
ATOM       14436 C  CE   . MET BBB 10   316          CE   . MET  316   -49.404    13.430    25.999 1.000     51.162 .   316    MET BBB CE   .    1
ATOM       14440 C  C    . MET BBB 10   316          C    . MET  316   -53.792    14.170    27.586 1.000     48.971 .   316    MET BBB C    .    1
ATOM       14441 O  O    . MET BBB 10   316          O    . MET  316   -54.814    13.444    27.450 1.000     48.834 .   316    MET BBB O    .    1
ATOM       14443 N  N    . ARG BBB 10   317          N    . ARG  317   -53.351    15.073    26.709 1.000     46.761 .   317    ARG BBB N    .    1
ATOM       14445 C  CA   . ARG BBB 10   317          CA   . ARG  317   -54.053    15.447    25.460 1.000     49.485 .   317    ARG BBB CA   .    1
ATOM       14447 C  CB   . ARG BBB 10   317          CB   . ARG  317   -54.607    16.864    25.557 1.000     50.632 .   317    ARG BBB CB   .    1
ATOM       14450 C  CG   . ARG BBB 10   317          CG   . ARG  317   -55.862    16.944    26.411 1.000     54.934 .   317    ARG BBB CG   .    1
ATOM       14453 C  CD   . ARG BBB 10   317          CD   . ARG  317   -56.551    18.251    26.127 1.000     55.041 .   317    ARG BBB CD   .    1
ATOM       14456 N  NE   . ARG BBB 10   317          NE   . ARG  317   -57.765    18.416    26.892 1.000     55.258 .   317    ARG BBB NE   .    1
ATOM       14458 C  CZ   . ARG BBB 10   317          CZ   . ARG  317   -58.396    19.567    27.011 1.000     54.370 .   317    ARG BBB CZ   .    1
ATOM       14459 N  NH1  . ARG BBB 10   317          NH1  . ARG  317   -57.931    20.643    26.403 1.000     61.470 .   317    ARG BBB NH1  .    1
ATOM       14462 N  NH2  . ARG BBB 10   317          NH2  . ARG  317   -59.485    19.645    27.743 1.000     51.965 .   317    ARG BBB NH2  .    1
ATOM       14465 C  C    . ARG BBB 10   317          C    . ARG  317   -53.096    15.367    24.281 1.000     52.021 .   317    ARG BBB C    .    1
ATOM       14466 O  O    . ARG BBB 10   317          O    . ARG  317   -51.925    15.777    24.412 1.000     55.344 .   317    ARG BBB O    .    1
ATOM       14468 N  N    . PHE BBB 10   318          N    . PHE  318   -53.586    14.827    23.176 1.000     51.635 .   318    PHE BBB N    .    1
ATOM       14470 C  CA   . PHE BBB 10   318          CA   . PHE  318   -52.854    14.797    21.896 1.000     52.212 .   318    PHE BBB CA   .    1
ATOM       14472 C  CB   . PHE BBB 10   318          CB   . PHE  318   -52.836    13.379    21.339 1.000     51.461 .   318    PHE BBB CB   .    1
ATOM       14475 C  CG   . PHE BBB 10   318          CG   . PHE  318   -52.345    12.339    22.315 1.000     51.352 .   318    PHE BBB CG   .    1
ATOM       14476 C  CD1  . PHE BBB 10   318          CD1  . PHE  318   -50.991    12.132    22.512 1.000     54.197 .   318    PHE BBB CD1  .    1
ATOM       14478 C  CE1  . PHE BBB 10   318          CE1  . PHE  318   -50.534    11.168    23.400 1.000     53.648 .   318    PHE BBB CE1  .    1
ATOM       14480 C  CZ   . PHE BBB 10   318          CZ   . PHE  318   -51.435    10.380    24.078 1.000     55.126 .   318    PHE BBB CZ   .    1
ATOM       14482 C  CD2  . PHE BBB 10   318          CD2  . PHE  318   -53.239    11.549    23.021 1.000     54.471 .   318    PHE BBB CD2  .    1
ATOM       14484 C  CE2  . PHE BBB 10   318          CE2  . PHE  318   -52.787    10.571    23.893 1.000     54.485 .   318    PHE BBB CE2  .    1
ATOM       14486 C  C    . PHE BBB 10   318          C    . PHE  318   -53.529    15.822    20.994 1.000     57.744 .   318    PHE BBB C    .    1
ATOM       14487 O  O    . PHE BBB 10   318          O    . PHE  318   -54.748    15.732    20.765 1.000     60.360 .   318    PHE BBB O    .    1
ATOM       14489 N  N    . VAL BBB 10   319          N    . VAL  319   -52.762    16.817    20.564 1.000     59.081 .   319    VAL BBB N    .    1
ATOM       14491 C  CA   . VAL BBB 10   319          CA   . VAL  319   -53.192    17.789    19.523 1.000     56.228 .   319    VAL BBB CA   .    1
ATOM       14493 C  CB   . VAL BBB 10   319          CB   . VAL  319   -52.620    19.186    19.823 1.000     59.663 .   319    VAL BBB CB   .    1
ATOM       14495 C  CG1  . VAL BBB 10   319          CG1  . VAL  319   -52.891    20.165    18.695 1.000     55.345 .   319    VAL BBB CG1  .    1
ATOM       14499 C  CG2  . VAL BBB 10   319          CG2  . VAL  319   -53.149    19.715    21.156 1.000     58.678 .   319    VAL BBB CG2  .    1
ATOM       14503 C  C    . VAL BBB 10   319          C    . VAL  319   -52.758    17.225    18.164 1.000     54.942 .   319    VAL BBB C    .    1
ATOM       14504 O  O    . VAL BBB 10   319          O    . VAL  319   -51.531    17.084    17.918 1.000     58.321 .   319    VAL BBB O    .    1
ATOM       14506 N  N    . VAL BBB 10   320          N    . VAL  320   -53.740    16.867    17.337 1.000     52.741 .   320    VAL BBB N    .    1
ATOM       14508 C  CA   . VAL BBB 10   320          CA   . VAL  320   -53.530    16.166    16.038 1.000     51.863 .   320    VAL BBB CA   .    1
ATOM       14510 C  CB   . VAL BBB 10   320          CB   . VAL  320   -54.654    15.160    15.727 1.000     51.626 .   320    VAL BBB CB   .    1
ATOM       14512 C  CG1  . VAL BBB 10   320          CG1  . VAL  320   -54.253    14.245    14.576 1.000     52.602 .   320    VAL BBB CG1  .    1
ATOM       14516 C  CG2  . VAL BBB 10   320          CG2  . VAL  320   -55.067    14.343    16.945 1.000     48.277 .   320    VAL BBB CG2  .    1
ATOM       14520 C  C    . VAL BBB 10   320          C    . VAL  320   -53.466    17.214    14.939 1.000     49.809 .   320    VAL BBB C    .    1
ATOM       14521 O  O    . VAL BBB 10   320          O    . VAL  320   -54.476    17.925    14.761 1.000     47.593 .   320    VAL BBB O    .    1
ATOM       14523 N  N    . ALA BBB 10   321          N    . ALA  321   -52.352    17.257    14.209 1.000     54.166 .   321    ALA BBB N    .    1
ATOM       14525 C  CA   . ALA BBB 10   321          CA   . ALA  321   -52.143    18.117    13.011 1.000     57.599 .   321    ALA BBB CA   .    1
ATOM       14527 C  CB   . ALA BBB 10   321          CB   . ALA  321   -50.708    17.985    12.543 1.000     52.788 .   321    ALA BBB CB   .    1
ATOM       14531 C  C    . ALA BBB 10   321          C    . ALA  321   -53.154    17.749    11.905 1.000     59.230 .   321    ALA BBB C    .    1
ATOM       14532 O  O    . ALA BBB 10   321          O    . ALA  321   -53.774    16.667    11.994 1.000     55.352 .   321    ALA BBB O    .    1
ATOM       14534 N  N    . ASP BBB 10   322          N    . ASP  322   -53.314    18.608    10.891 1.000     68.703 .   322    ASP BBB N    .    1
ATOM       14536 C  CA   . ASP BBB 10   322          CA   . ASP  322   -54.257    18.380     9.755 1.000     73.599 .   322    ASP BBB CA   .    1
ATOM       14538 C  CB   . ASP BBB 10   322          CB   . ASP  322   -54.612    19.675     9.020 1.000     75.790 .   322    ASP BBB CB   .    1
ATOM       14541 C  CG   . ASP BBB 10   322          CG   . ASP  322   -55.453    20.653     9.827 1.000     85.007 .   322    ASP BBB CG   .    1
ATOM       14542 O  OD1  . ASP BBB 10   322          OD1  . ASP  322   -56.358    20.198    10.576 1.000     83.376 .   322    ASP BBB OD1  .    1
ATOM       14543 O  OD2  . ASP BBB 10   322          OD2  . ASP  322   -55.197    21.870     9.700 1.000     83.994 .   322    ASP BBB OD2  .    1
ATOM       14544 C  C    . ASP BBB 10   322          C    . ASP  322   -53.667    17.361     8.770 1.000     68.452 .   322    ASP BBB C    .    1
ATOM       14545 O  O    . ASP BBB 10   322          O    . ASP  322   -54.461    16.605     8.178 1.000     67.795 .   322    ASP BBB O    .    1
ATOM       14547 N  N    . ASP BBB 10   323          N    . ASP  323   -52.342    17.344     8.593 1.000     63.140 .   323    ASP BBB N    .    1
ATOM       14549 C  CA   . ASP BBB 10   323          CA   . ASP  323   -51.644    16.468     7.610 1.000     72.801 .   323    ASP BBB CA   .    1
ATOM       14551 C  CB   . ASP BBB 10   323          CB   . ASP  323   -51.272    17.241     6.330 1.000     77.603 .   323    ASP BBB CB   .    1
ATOM       14554 C  CG   . ASP BBB 10   323          CG   . ASP  323   -52.450    17.859     5.565 1.000     86.553 .   323    ASP BBB CG   .    1
ATOM       14555 O  OD1  . ASP BBB 10   323          OD1  . ASP  323   -53.314    17.087     5.074 1.000     88.830 .   323    ASP BBB OD1  .    1
ATOM       14556 O  OD2  . ASP BBB 10   323          OD2  . ASP  323   -52.503    19.117     5.453 1.000     71.232 .   323    ASP BBB OD2  .    1
ATOM       14557 C  C    . ASP BBB 10   323          C    . ASP  323   -50.429    15.826     8.304 1.000     74.092 .   323    ASP BBB C    .    1
ATOM       14558 O  O    . ASP BBB 10   323          O    . ASP  323   -50.092    16.225     9.434 1.000     72.692 .   323    ASP BBB O    .    1
ATOM       14560 N  N    . THR BBB 10   324          N    . THR  324   -49.805    14.839     7.665 1.000     75.650 .   324    THR BBB N    .    1
ATOM       14562 C  CA   . THR BBB 10   324          CA   . THR  324   -48.528    14.230     8.117 1.000     77.067 .   324    THR BBB CA   .    1
ATOM       14564 C  CB   . THR BBB 10   324          CB   . THR  324   -48.567    12.698     8.014 1.000     89.552 .   324    THR BBB CB   .    1
ATOM       14566 O  OG1  . THR BBB 10   324          OG1  . THR  324   -48.578    12.299     6.641 1.000     93.307 .   324    THR BBB OG1  .    1
ATOM       14568 C  CG2  . THR BBB 10   324          CG2  . THR  324   -49.765    12.093     8.715 1.000     94.434 .   324    THR BBB CG2  .    1
ATOM       14572 C  C    . THR BBB 10   324          C    . THR  324   -47.392    14.820     7.278 1.000     73.297 .   324    THR BBB C    .    1
ATOM       14573 O  O    . THR BBB 10   324          O    . THR  324   -47.648    15.175     6.103 1.000     75.826 .   324    THR BBB O    .    1
ATOM       14575 N  N    . THR BBB 10   325          N    . THR  325   -46.195    14.924     7.861 1.000     71.422 .   325    THR BBB N    .    1
ATOM       14577 C  CA   . THR BBB 10   325          CA   . THR  325   -44.965    15.373     7.162 1.000     76.287 .   325    THR BBB CA   .    1
ATOM       14579 C  CB   . THR BBB 10   325          CB   . THR  325   -43.822    15.591     8.161 1.000     77.132 .   325    THR BBB CB   .    1
ATOM       14581 O  OG1  . THR BBB 10   325          OG1  . THR  325   -43.636    14.375     8.881 1.000     80.504 .   325    THR BBB OG1  .    1
ATOM       14583 C  CG2  . THR BBB 10   325          CG2  . THR  325   -44.097    16.722     9.131 1.000     77.078 .   325    THR BBB CG2  .    1
ATOM       14587 C  C    . THR BBB 10   325          C    . THR  325   -44.694    14.364     6.038 1.000     81.906 .   325    THR BBB C    .    1
ATOM       14588 O  O    . THR BBB 10   325          O    . THR  325   -45.049    14.699     4.883 1.000     88.603 .   325    THR BBB O    .    1
ATOM       14590 N  N    . GLN BBB 10   326          N    . GLN  326   -44.164    13.175     6.373 1.000     79.847 .   326    GLN BBB N    .    1
ATOM       14592 C  CA   . GLN BBB 10   326          CA   . GLN  326   -43.985    12.010     5.452 1.000     79.847 .   326    GLN BBB CA   .    1
ATOM       14594 C  CB   . GLN BBB 10   326          CB   . GLN  326   -42.663    11.275     5.721 1.000     73.793 .   326    GLN BBB CB   .    1
ATOM       14597 C  CG   . GLN BBB 10   326          CG   . GLN  326   -41.409    12.141     5.573 1.000     82.433 .   326    GLN BBB CG   .    1
ATOM       14600 C  CD   . GLN BBB 10   326          CD   . GLN  326   -41.100    12.586     4.155 1.000     80.346 .   326    GLN BBB CD   .    1
ATOM       14601 O  OE1  . GLN BBB 10   326          OE1  . GLN  326   -41.469    11.924     3.186 1.000     79.109 .   326    GLN BBB OE1  .    1
ATOM       14602 N  NE2  . GLN BBB 10   326          NE2  . GLN  326   -40.397    13.707     4.015 1.000     61.277 .   326    GLN BBB NE2  .    1
ATOM       14605 C  C    . GLN BBB 10   326          C    . GLN  326   -45.170    11.055     5.614 1.000     81.615 .   326    GLN BBB C    .    1
ATOM       14606 O  O    . GLN BBB 10   326          O    . GLN  326   -45.767    10.991     6.689 1.000     84.496 .   326    GLN BBB O    .    1
ATOM       14607 N  N    . PRO BBB 10   327          N    . PRO  327   -45.572    10.302     4.556 1.000     82.320 .   327    PRO BBB N    .    1
ATOM       14608 C  CA   . PRO BBB 10   327          CA   . PRO  327   -46.602     9.258     4.674 1.000     70.634 .   327    PRO BBB CA   .    1
ATOM       14610 C  CB   . PRO BBB 10   327          CB   . PRO  327   -46.570     8.565     3.302 1.000     66.158 .   327    PRO BBB CB   .    1
ATOM       14613 C  CG   . PRO BBB 10   327          CG   . PRO  327   -46.148     9.674     2.367 1.000     69.459 .   327    PRO BBB CG   .    1
ATOM       14616 C  CD   . PRO BBB 10   327          CD   . PRO  327   -45.130    10.475     3.161 1.000     75.649 .   327    PRO BBB CD   .    1
ATOM       14619 C  C    . PRO BBB 10   327          C    . PRO  327   -46.365     8.185     5.745 1.000     63.572 .   327    PRO BBB C    .    1
ATOM       14620 O  O    . PRO BBB 10   327          O    . PRO  327   -45.220     7.818     5.982 1.000     59.142 .   327    PRO BBB O    .    1
ATOM       14622 N  N    . ASP BBB 10   328          N    . ASP  328   -47.460     7.687     6.323 1.000     59.428 .   328    ASP BBB N    .    1
ATOM       14624 C  CA   . ASP BBB 10   328          CA   . ASP  328   -47.466     6.577     7.314 1.000     62.432 .   328    ASP BBB CA   .    1
ATOM       14626 C  CB   . ASP BBB 10   328          CB   . ASP  328   -48.710     6.668     8.209 1.000     62.148 .   328    ASP BBB CB   .    1
ATOM       14629 C  CG   . ASP BBB 10   328          CG   . ASP  328   -48.695     5.719     9.398 1.000     62.532 .   328    ASP BBB CG   .    1
ATOM       14630 O  OD1  . ASP BBB 10   328          OD1  . ASP  328   -47.639     5.077     9.618 1.000     55.403 .   328    ASP BBB OD1  .    1
ATOM       14631 O  OD2  . ASP BBB 10   328          OD2  . ASP  328   -49.755     5.608    10.083 1.000     60.984 .   328    ASP BBB OD2  .    1
ATOM       14632 C  C    . ASP BBB 10   328          C    . ASP  328   -47.351     5.232     6.567 1.000     60.955 .   328    ASP BBB C    .    1
ATOM       14633 O  O    . ASP BBB 10   328          O    . ASP  328   -48.362     4.793     5.973 1.000     59.759 .   328    ASP BBB O    .    1
ATOM       14635 N  N    . THR BBB 10   329          N    . THR  329   -46.170     4.597     6.594 1.000     59.546 .   329    THR BBB N    .    1
ATOM       14637 C  CA   . THR BBB 10   329          CA   . THR  329   -45.900     3.282     5.946 1.000     64.426 .   329    THR BBB CA   .    1
ATOM       14639 C  CB   . THR BBB 10   329          CB   . THR  329   -44.601     3.277     5.123 1.000     70.156 .   329    THR BBB CB   .    1
ATOM       14641 O  OG1  . THR BBB 10   329          OG1  . THR  329   -43.509     3.444     6.032 1.000     67.885 .   329    THR BBB OG1  .    1
ATOM       14643 C  CG2  . THR BBB 10   329          CG2  . THR  329   -44.563     4.336     4.038 1.000     70.292 .   329    THR BBB CG2  .    1
ATOM       14647 C  C    . THR BBB 10   329          C    . THR  329   -45.823     2.180     7.007 1.000     64.255 .   329    THR BBB C    .    1
ATOM       14648 O  O    . THR BBB 10   329          O    . THR  329   -45.621     1.029     6.618 1.000     70.569 .   329    THR BBB O    .    1
ATOM       14650 N  N    . SER BBB 10   330          N    . SER  330   -45.970     2.510     8.293 1.000     63.568 .   330    SER BBB N    .    1
ATOM       14652 C  CA   . SER BBB 10   330          CA   . SER  330   -46.011     1.510     9.391 1.000     61.276 .   330    SER BBB CA   .    1
ATOM       14654 C  CB   . SER BBB 10   330          CB   . SER  330   -45.886     2.159    10.744 1.000     59.467 .   330    SER BBB CB   .    1
ATOM       14657 O  OG   . SER BBB 10   330          OG   . SER  330   -46.984     3.018    11.000 1.000     58.167 .   330    SER BBB OG   .    1
ATOM       14659 C  C    . SER BBB 10   330          C    . SER  330   -47.311     0.710     9.277 1.000     61.308 .   330    SER BBB C    .    1
ATOM       14660 O  O    . SER BBB 10   330          O    . SER  330   -48.292     1.270     8.760 1.000     55.205 .   330    SER BBB O    .    1
ATOM       14662 N  N    . VAL BBB 10   331          N    . VAL  331   -47.298    -0.540     9.748 1.000     63.964 .   331    VAL BBB N    .    1
ATOM       14664 C  CA   . VAL BBB 10   331          CA   . VAL  331   -48.480    -1.456     9.809 1.000     67.897 .   331    VAL BBB CA   .    1
ATOM       14666 C  CB   . VAL BBB 10   331          CB   . VAL  331   -48.428    -2.539     8.703 1.000     69.156 .   331    VAL BBB CB   .    1
ATOM       14668 C  CG1  . VAL BBB 10   331          CG1  . VAL  331   -48.759    -1.974     7.330 1.000     64.184 .   331    VAL BBB CG1  .    1
ATOM       14672 C  CG2  . VAL BBB 10   331          CG2  . VAL  331   -47.094    -3.277     8.667 1.000     72.075 .   331    VAL BBB CG2  .    1
ATOM       14676 C  C    . VAL BBB 10   331          C    . VAL  331   -48.572    -2.090    11.214 1.000     63.158 .   331    VAL BBB C    .    1
ATOM       14677 O  O    . VAL BBB 10   331          O    . VAL  331   -47.566    -2.037    11.982 1.000     54.805 .   331    VAL BBB O    .    1
ATOM       14679 N  N    . VAL BBB 10   332          N    . VAL  332   -49.747    -2.650    11.538 1.000     54.553 .   332    VAL BBB N    .    1
ATOM       14681 C  CA   . VAL BBB 10   332          CA   . VAL  332   -49.992    -3.510    12.732 1.000     47.025 .   332    VAL BBB CA   .    1
ATOM       14683 C  CB   . VAL BBB 10   332          CB   . VAL  332   -51.038    -2.911    13.687 1.000     48.112 .   332    VAL BBB CB   .    1
ATOM       14685 C  CG1  . VAL BBB 10   332          CG1  . VAL  332   -51.214    -3.791    14.913 1.000     53.511 .   332    VAL BBB CG1  .    1
ATOM       14689 C  CG2  . VAL BBB 10   332          CG2  . VAL  332   -50.693    -1.491    14.103 1.000     48.537 .   332    VAL BBB CG2  .    1
ATOM       14693 C  C    . VAL BBB 10   332          C    . VAL  332   -50.427    -4.877    12.220 1.000     46.822 .   332    VAL BBB C    .    1
ATOM       14694 O  O    . VAL BBB 10   332          O    . VAL  332   -51.612    -5.140    12.046 1.000     45.147 .   332    VAL BBB O    .    1
ATOM       14695 N  N    . PRO BBB 10   333          N    . PRO  333   -49.476    -5.793    11.951 1.000     47.075 .   333    PRO BBB N    .    1
ATOM       14696 C  CA   . PRO BBB 10   333          CA   . PRO  333   -49.815    -7.126    11.471 1.000     45.284 .   333    PRO BBB CA   .    1
ATOM       14698 C  CB   . PRO BBB 10   333          CB   . PRO  333   -48.497    -7.899    11.581 1.000     45.958 .   333    PRO BBB CB   .    1
ATOM       14701 C  CG   . PRO BBB 10   333          CG   . PRO  333   -47.427    -6.840    11.513 1.000     47.580 .   333    PRO BBB CG   .    1
ATOM       14704 C  CD   . PRO BBB 10   333          CD   . PRO  333   -48.029    -5.593    12.112 1.000     47.740 .   333    PRO BBB CD   .    1
ATOM       14707 C  C    . PRO BBB 10   333          C    . PRO  333   -50.881    -7.815    12.333 1.000     48.318 .   333    PRO BBB C    .    1
ATOM       14708 O  O    . PRO BBB 10   333          O    . PRO  333   -50.806    -7.696    13.562 1.000     50.920 .   333    PRO BBB O    .    1
ATOM       14710 N  N    . ALA BBB 10   334          N    . ALA  334   -51.800    -8.545    11.679 1.000     46.786 .   334    ALA BBB N    .    1
ATOM       14712 C  CA   . ALA BBB 10   334          CA   . ALA  334   -52.748    -9.497    12.315 1.000     46.805 .   334    ALA BBB CA   .    1
ATOM       14714 C  CB   . ALA BBB 10   334          CB   . ALA  334   -53.593   -10.200    11.269 1.000     41.295 .   334    ALA BBB CB   .    1
ATOM       14718 C  C    . ALA BBB 10   334          C    . ALA  334   -51.975   -10.510    13.182 1.000     49.067 .   334    ALA BBB C    .    1
ATOM       14719 O  O    . ALA BBB 10   334          O    . ALA  334   -52.541   -10.977    14.211 1.000     44.791 .   334    ALA BBB O    .    1
ATOM       14721 N  N    . ASN BBB 10   335          N    . ASN  335   -50.748   -10.866    12.779 1.000     49.139 .   335    ASN BBB N    .    1
ATOM       14723 C  CA   . ASN BBB 10   335          CA   . ASN  335   -49.965   -11.967    13.395 1.000     52.236 .   335    ASN BBB CA   .    1
ATOM       14725 C  CB   . ASN BBB 10   335          CB   . ASN  335   -49.800   -13.144    12.429 1.000     58.025 .   335    ASN BBB CB   .    1
ATOM       14728 C  CG   . ASN BBB 10   335          CG   . ASN  335   -51.112   -13.604    11.818 1.000     57.476 .   335    ASN BBB CG   .    1
ATOM       14729 O  OD1  . ASN BBB 10   335          OD1  . ASN  335   -52.086   -13.849    12.531 1.000     53.150 .   335    ASN BBB OD1  .    1
ATOM       14730 N  ND2  . ASN BBB 10   335          ND2  . ASN  335   -51.149   -13.719    10.499 1.000     54.361 .   335    ASN BBB ND2  .    1
ATOM       14733 C  C    . ASN BBB 10   335          C    . ASN  335   -48.641   -11.373    13.862 1.000     52.194 .   335    ASN BBB C    .    1
ATOM       14734 O  O    . ASN BBB 10   335          O    . ASN  335   -47.828   -10.979    13.000 1.000     50.668 .   335    ASN BBB O    .    1
ATOM       14736 N  N    . LEU BBB 10   336          N    . LEU  336   -48.457   -11.276    15.181 1.000     51.177 .   336    LEU BBB N    .    1
ATOM       14738 C  CA   . LEU BBB 10   336          CA   . LEU  336   -47.311   -10.545    15.779 1.000     49.786 .   336    LEU BBB CA   .    1
ATOM       14740 C  CB   . LEU BBB 10   336          CB   . LEU  336   -47.783    -9.786    17.016 1.000     47.454 .   336    LEU BBB CB   .    1
ATOM       14743 C  CG   . LEU BBB 10   336          CG   . LEU  336   -48.855    -8.742    16.719 1.000     47.991 .   336    LEU BBB CG   .    1
ATOM       14745 C  CD1  . LEU BBB 10   336          CD1  . LEU  336   -49.558    -8.322    17.997 1.000     50.204 .   336    LEU BBB CD1  .    1
ATOM       14749 C  CD2  . LEU BBB 10   336          CD2  . LEU  336   -48.277    -7.546    15.987 1.000     45.618 .   336    LEU BBB CD2  .    1
ATOM       14753 C  C    . LEU BBB 10   336          C    . LEU  336   -46.197   -11.542    16.081 1.000     47.125 .   336    LEU BBB C    .    1
ATOM       14754 O  O    . LEU BBB 10   336          O    . LEU  336   -45.083   -11.269    15.644 1.000     44.045 .   336    LEU BBB O    .    1
ATOM       14756 N  N    . ARG BBB 10   337          N    . ARG  337   -46.505   -12.672    16.724 1.000     43.742 .   337    ARG BBB N    .    1
ATOM       14758 C  CA   . ARG BBB 10   337          CA   . ARG  337   -45.479   -13.697    17.030 1.000     48.051 .   337    ARG BBB CA   .    1
ATOM       14760 C  CB   . ARG BBB 10   337          CB   . ARG  337   -44.468   -13.167    18.057 1.000     51.917 .   337    ARG BBB CB   .    1
ATOM       14763 C  CG   . ARG BBB 10   337          CG   . ARG  337   -44.965   -13.173    19.494 1.000     54.531 .   337    ARG BBB CG   .    1
ATOM       14766 C  CD   . ARG BBB 10   337          CD   . ARG  337   -43.825   -13.195    20.490 1.000     55.987 .   337    ARG BBB CD   .    1
ATOM       14769 N  NE   . ARG BBB 10   337          NE   . ARG  337   -44.296   -13.008    21.857 1.000     58.024 .   337    ARG BBB NE   .    1
ATOM       14771 C  CZ   . ARG BBB 10   337          CZ   . ARG  337   -43.587   -13.244    22.953 1.000     54.256 .   337    ARG BBB CZ   .    1
ATOM       14772 N  NH1  . ARG BBB 10   337          NH1  . ARG  337   -44.125   -13.017    24.143 1.000     58.091 .   337    ARG BBB NH1  .    1
ATOM       14775 N  NH2  . ARG BBB 10   337          NH2  . ARG  337   -42.347   -13.685    22.859 1.000     50.542 .   337    ARG BBB NH2  .    1
ATOM       14778 C  C    . ARG BBB 10   337          C    . ARG  337   -46.105   -15.005    17.525 1.000     46.012 .   337    ARG BBB C    .    1
ATOM       14779 O  O    . ARG BBB 10   337          O    . ARG  337   -47.323   -15.039    17.776 1.000     48.014 .   337    ARG BBB O    .    1
ATOM       14781 N  N    . ASP BBB 10   338          N    . ASP  338   -45.255   -16.027    17.633 1.000     43.703 .   338    ASP BBB N    .    1
ATOM       14783 C  CA   . ASP BBB 10   338          CA   . ASP  338   -45.505   -17.322    18.311 1.000     47.820 .   338    ASP BBB CA   .    1
ATOM       14785 C  CB   . ASP BBB 10   338          CB   . ASP  338   -44.744   -18.453    17.617 1.000     49.259 .   338    ASP BBB CB   .    1
ATOM       14788 C  CG   . ASP BBB 10   338          CG   . ASP  338   -45.294   -18.814    16.247 1.000     49.419 .   338    ASP BBB CG   .    1
ATOM       14789 O  OD1  . ASP BBB 10   338          OD1  . ASP  338   -46.463   -19.288    16.182 1.000     50.172 .   338    ASP BBB OD1  .    1
ATOM       14790 O  OD2  . ASP BBB 10   338          OD2  . ASP  338   -44.544   -18.644    15.261 1.000     43.346 .   338    ASP BBB OD2  .    1
ATOM       14791 C  C    . ASP BBB 10   338          C    . ASP  338   -45.122   -17.190    19.796 1.000     49.843 .   338    ASP BBB C    .    1
ATOM       14792 O  O    . ASP BBB 10   338          O    . ASP  338   -43.899   -17.257    20.147 1.000     45.214 .   338    ASP BBB O    .    1
ATOM       14794 N  N    . VAL BBB 10   339          N    . VAL  339   -46.131   -16.982    20.642 1.000     47.443 .   339    VAL BBB N    .    1
ATOM       14796 C  CA   . VAL BBB 10   339          CA   . VAL  339   -45.942   -16.764    22.102 1.000     50.520 .   339    VAL BBB CA   .    1
ATOM       14798 C  CB   . VAL BBB 10   339          CB   . VAL  339   -47.240   -16.251    22.755 1.000     48.312 .   339    VAL BBB CB   .    1
ATOM       14800 C  CG1  . VAL BBB 10   339          CG1  . VAL  339   -47.109   -16.139    24.265 1.000     47.310 .   339    VAL BBB CG1  .    1
ATOM       14804 C  CG2  . VAL BBB 10   339          CG2  . VAL  339   -47.650   -14.921    22.157 1.000     49.223 .   339    VAL BBB CG2  .    1
ATOM       14808 C  C    . VAL BBB 10   339          C    . VAL  339   -45.441   -18.076    22.709 1.000     49.918 .   339    VAL BBB C    .    1
ATOM       14809 O  O    . VAL BBB 10   339          O    . VAL  339   -46.059   -19.120    22.507 1.000     50.591 .   339    VAL BBB O    .    1
ATOM       14810 N  N    . PRO BBB 10   340          N    . PRO  340   -44.278   -18.070    23.404 1.000     44.403 .   340    PRO BBB N    .    1
ATOM       14811 C  CA   . PRO BBB 10   340          CA   . PRO  340   -43.704   -19.282    23.981 1.000     45.470 .   340    PRO BBB CA   .    1
ATOM       14813 C  CB   . PRO BBB 10   340          CB   . PRO  340   -42.213   -18.951    24.181 1.000     46.339 .   340    PRO BBB CB   .    1
ATOM       14816 C  CG   . PRO BBB 10   340          CG   . PRO  340   -42.183   -17.441    24.331 1.000     47.051 .   340    PRO BBB CG   .    1
ATOM       14819 C  CD   . PRO BBB 10   340          CD   . PRO  340   -43.392   -16.911    23.573 1.000     46.930 .   340    PRO BBB CD   .    1
ATOM       14822 C  C    . PRO BBB 10   340          C    . PRO  340   -44.368   -19.620    25.312 1.000     44.784 .   340    PRO BBB C    .    1
ATOM       14823 O  O    . PRO BBB 10   340          O    . PRO  340   -43.734   -19.466    26.352 1.000     50.666 .   340    PRO BBB O    .    1
ATOM       14825 N  N    . PHE BBB 10   341          N    . PHE  341   -45.627   -20.035    25.234 1.000     42.490 .   341    PHE BBB N    .    1
ATOM       14827 C  CA   . PHE BBB 10   341          CA   . PHE  341   -46.434   -20.500    26.383 1.000     45.631 .   341    PHE BBB CA   .    1
ATOM       14829 C  CB   . PHE BBB 10   341          CB   . PHE  341   -47.827   -20.961    25.940 1.000     46.293 .   341    PHE BBB CB   .    1
ATOM       14832 C  CG   . PHE BBB 10   341          CG   . PHE  341   -48.717   -19.858    25.431 1.000     48.194 .   341    PHE BBB CG   .    1
ATOM       14833 C  CD1  . PHE BBB 10   341          CD1  . PHE  341   -49.187   -18.876    26.291 1.000     48.517 .   341    PHE BBB CD1  .    1
ATOM       14835 C  CE1  . PHE BBB 10   341          CE1  . PHE  341   -49.996   -17.855    25.827 1.000     45.699 .   341    PHE BBB CE1  .    1
ATOM       14837 C  CZ   . PHE BBB 10   341          CZ   . PHE  341   -50.340   -17.802    24.498 1.000     45.897 .   341    PHE BBB CZ   .    1
ATOM       14839 C  CD2  . PHE BBB 10   341          CD2  . PHE  341   -49.066   -19.785    24.092 1.000     49.227 .   341    PHE BBB CD2  .    1
ATOM       14841 C  CE2  . PHE BBB 10   341          CE2  . PHE  341   -49.890   -18.766    23.635 1.000     46.127 .   341    PHE BBB CE2  .    1
ATOM       14843 C  C    . PHE BBB 10   341          C    . PHE  341   -45.699   -21.657    27.038 1.000     50.213 .   341    PHE BBB C    .    1
ATOM       14844 O  O    . PHE BBB 10   341          O    . PHE  341   -45.004   -22.402    26.353 1.000     56.886 .   341    PHE BBB O    .    1
ATOM       14845 N  N    . PRO BBB 10   342          N    . PRO  342   -45.850   -21.862    28.365 1.000     52.371 .   342    PRO BBB N    .    1
ATOM       14846 C  CA   . PRO BBB 10   342          CA   . PRO  342   -45.322   -23.061    29.007 1.000     54.626 .   342    PRO BBB CA   .    1
ATOM       14848 C  CB   . PRO BBB 10   342          CB   . PRO  342   -45.378   -22.674    30.496 1.000     55.228 .   342    PRO BBB CB   .    1
ATOM       14851 C  CG   . PRO BBB 10   342          CG   . PRO  342   -46.562   -21.741    30.609 1.000     53.020 .   342    PRO BBB CG   .    1
ATOM       14854 C  CD   . PRO BBB 10   342          CD   . PRO  342   -46.555   -20.975    29.305 1.000     53.413 .   342    PRO BBB CD   .    1
ATOM       14857 C  C    . PRO BBB 10   342          C    . PRO  342   -46.150   -24.319    28.670 1.000     55.659 .   342    PRO BBB C    .    1
ATOM       14858 O  O    . PRO BBB 10   342          O    . PRO  342   -47.303   -24.185    28.297 1.000     57.593 .   342    PRO BBB O    .    1
ATOM       14860 N  N    . SER BBB 10   343          N    . SER  343   -45.537   -25.503    28.806 1.000     54.430 .   343    SER BBB N    .    1
ATOM       14862 C  CA   . SER BBB 10   343          CA   . SER  343   -46.198   -26.831    28.758 1.000     52.720 .   343    SER BBB CA   .    1
ATOM       14864 C  CB   . SER BBB 10   343          CB   . SER  343   -45.208   -27.955    28.889 1.000     51.860 .   343    SER BBB CB   .    1
ATOM       14867 O  OG   . SER BBB 10   343          OG   . SER  343   -44.255   -27.898    27.845 1.000     56.744 .   343    SER BBB OG   .    1
ATOM       14869 C  C    . SER BBB 10   343          C    . SER  343   -47.247   -26.911    29.861 1.000     54.267 .   343    SER BBB C    .    1
ATOM       14870 O  O    . SER BBB 10   343          O    . SER  343   -46.919   -26.936    31.047 1.000     58.309 .   343    SER BBB O    .    1
ATOM       14871 N  N    . PRO BBB 10   344          N    . PRO  344   -48.545   -26.986    29.507 1.000     51.767 .   344    PRO BBB N    .    1
ATOM       14872 C  CA   . PRO BBB 10   344          CA   . PRO  344   -49.595   -27.104    30.514 1.000     50.205 .   344    PRO BBB CA   .    1
ATOM       14874 C  CB   . PRO BBB 10   344          CB   . PRO  344   -50.788   -27.554    29.663 1.000     51.179 .   344    PRO BBB CB   .    1
ATOM       14877 C  CG   . PRO BBB 10   344          CG   . PRO  344   -50.547   -26.895    28.322 1.000     49.314 .   344    PRO BBB CG   .    1
ATOM       14880 C  CD   . PRO BBB 10   344          CD   . PRO  344   -49.057   -27.007    28.126 1.000     49.694 .   344    PRO BBB CD   .    1
ATOM       14883 C  C    . PRO BBB 10   344          C    . PRO  344   -49.217   -28.162    31.557 1.000     50.861 .   344    PRO BBB C    .    1
ATOM       14884 O  O    . PRO BBB 10   344          O    . PRO  344   -48.547   -29.085    31.185 1.000     57.943 .   344    PRO BBB O    .    1
ATOM       14886 N  N    . THR BBB 10   345          N    . THR  345   -49.644   -28.005    32.809 1.000     51.247 .   345    THR BBB N    .    1
ATOM       14888 C  CA   . THR BBB 10   345          CA   . THR  345   -49.446   -29.001    33.891 1.000     52.272 .   345    THR BBB CA   .    1
ATOM       14890 C  CB   . THR BBB 10   345          CB   . THR  345   -48.411   -28.558    34.929 1.000     55.772 .   345    THR BBB CB   .    1
ATOM       14892 O  OG1  . THR BBB 10   345          OG1  . THR  345   -48.298   -29.588    35.914 1.000     56.807 .   345    THR BBB OG1  .    1
ATOM       14894 C  CG2  . THR BBB 10   345          CG2  . THR  345   -48.781   -27.264    35.615 1.000     56.964 .   345    THR BBB CG2  .    1
ATOM       14898 C  C    . THR BBB 10   345          C    . THR  345   -50.783   -29.266    34.577 1.000     56.283 .   345    THR BBB C    .    1
ATOM       14899 O  O    . THR BBB 10   345          O    . THR  345   -51.604   -28.337    34.701 1.000     57.179 .   345    THR BBB O    .    1
ATOM       14901 N  N    . THR BBB 10   346          N    . THR  346   -50.980   -30.512    34.983 1.000     62.315 .   346    THR BBB N    .    1
ATOM       14903 C  CA   . THR BBB 10   346          CA   . THR  346   -52.217   -30.996    35.642 1.000     68.399 .   346    THR BBB CA   .    1
ATOM       14905 C  CB   . THR BBB 10   346          CB   . THR  346   -52.694   -32.325    35.030 1.000     64.966 .   346    THR BBB CB   .    1
ATOM       14907 O  OG1  . THR BBB 10   346          OG1  . THR  346   -51.711   -33.343    35.235 1.000     58.017 .   346    THR BBB OG1  .    1
ATOM       14909 C  CG2  . THR BBB 10   346          CG2  . THR  346   -52.981   -32.209    33.549 1.000     65.547 .   346    THR BBB CG2  .    1
ATOM       14913 C  C    . THR BBB 10   346          C    . THR  346   -51.959   -31.070    37.152 1.000     70.963 .   346    THR BBB C    .    1
ATOM       14914 O  O    . THR BBB 10   346          O    . THR  346   -52.895   -31.492    37.853 1.000     74.536 .   346    THR BBB O    .    1
ATOM       14916 N  N    . ASN BBB 10   347          N    . ASN  347   -50.750   -30.696    37.615 1.000     68.402 .   347    ASN BBB N    .    1
ATOM       14918 C  CA   . ASN BBB 10   347          CA   . ASN  347   -50.403   -30.522    39.054 1.000     69.608 .   347    ASN BBB CA   .    1
ATOM       14920 C  CB   . ASN BBB 10   347          CB   . ASN  347   -49.106   -29.741    39.276 1.000     78.165 .   347    ASN BBB CB   .    1
ATOM       14923 C  CG   . ASN BBB 10   347          CG   . ASN  347   -47.840   -30.479    38.900 1.000     77.016 .   347    ASN BBB CG   .    1
ATOM       14924 O  OD1  . ASN BBB 10   347          OD1  . ASN  347   -47.845   -31.701    38.743 1.000     58.915 .   347    ASN BBB OD1  .    1
ATOM       14925 N  ND2  . ASN BBB 10   347          ND2  . ASN  347   -46.749   -29.728    38.791 1.000     76.612 .   347    ASN BBB ND2  .    1
ATOM       14928 C  C    . ASN BBB 10   347          C    . ASN  347   -51.470   -29.664    39.741 1.000     73.092 .   347    ASN BBB C    .    1
ATOM       14929 O  O    . ASN BBB 10   347          O    . ASN  347   -51.965   -28.687    39.087 1.000     64.888 .   347    ASN BBB O    .    1
ATOM       14931 N  N    . THR BBB 10   348          N    . THR  348   -51.789   -29.969    41.005 1.000     69.607 .   348    THR BBB N    .    1
ATOM       14933 C  CA   . THR BBB 10   348          CA   . THR  348   -52.760   -29.170    41.799 1.000     71.641 .   348    THR BBB CA   .    1
ATOM       14935 C  CB   . THR BBB 10   348          CB   . THR  348   -53.202   -29.861    43.091 1.000     77.341 .   348    THR BBB CB   .    1
ATOM       14937 O  OG1  . THR BBB 10   348          OG1  . THR  348   -52.006   -30.179    43.806 1.000     86.561 .   348    THR BBB OG1  .    1
ATOM       14939 C  CG2  . THR BBB 10   348          CG2  . THR  348   -54.054   -31.087    42.832 1.000     77.709 .   348    THR BBB CG2  .    1
ATOM       14943 C  C    . THR BBB 10   348          C    . THR  348   -52.094   -27.836    42.084 1.000     66.297 .   348    THR BBB C    .    1
ATOM       14944 O  O    . THR BBB 10   348          O    . THR  348   -50.961   -27.817    42.558 1.000     68.055 .   348    THR BBB O    .    1
ATOM       14945 N  N    . PRO BBB 10   349          N    . PRO  349   -52.745   -26.702    41.742 1.000     63.194 .   349    PRO BBB N    .    1
ATOM       14946 C  CA   . PRO BBB 10   349          CA   . PRO  349   -52.169   -25.381    41.977 1.000     62.010 .   349    PRO BBB CA   .    1
ATOM       14948 C  CB   . PRO BBB 10   349          CB   . PRO  349   -53.292   -24.406    41.601 1.000     61.857 .   349    PRO BBB CB   .    1
ATOM       14951 C  CG   . PRO BBB 10   349          CG   . PRO  349   -54.141   -25.187    40.627 1.000     65.665 .   349    PRO BBB CG   .    1
ATOM       14954 C  CD   . PRO BBB 10   349          CD   . PRO  349   -54.059   -26.628    41.087 1.000     62.679 .   349    PRO BBB CD   .    1
ATOM       14957 C  C    . PRO BBB 10   349          C    . PRO  349   -51.796   -25.154    43.447 1.000     64.199 .   349    PRO BBB C    .    1
ATOM       14958 O  O    . PRO BBB 10   349          O    . PRO  349   -52.591   -25.560    44.308 1.000     61.004 .   349    PRO BBB O    .    1
ATOM       14960 N  N    . ARG BBB 10   350          N    . ARG  350   -50.627   -24.532    43.681 1.000     55.316 .   350    ARG BBB N    .    1
ATOM       14962 C  CA   . ARG BBB 10   350          CA   . ARG  350   -50.279   -23.837    44.946 1.000     52.477 .   350    ARG BBB CA   .    1
ATOM       14964 C  CB   . ARG BBB 10   350          CB   . ARG  350   -48.848   -23.317    44.890 1.000     54.383 .   350    ARG BBB CB   .    1
ATOM       14967 C  CG   . ARG BBB 10   350          CG   . ARG  350   -47.808   -24.343    45.299 1.000     55.010 .   350    ARG BBB CG   .    1
ATOM       14970 C  CD   . ARG BBB 10   350          CD   . ARG  350   -46.500   -23.631    45.530 1.000     55.115 .   350    ARG BBB CD   .    1
ATOM       14973 N  NE   . ARG BBB 10   350          NE   . ARG  350   -45.364   -24.346    44.965 1.000     53.648 .   350    ARG BBB NE   .    1
ATOM       14975 C  CZ   . ARG BBB 10   350          CZ   . ARG  350   -44.534   -25.116    45.661 1.000     52.832 .   350    ARG BBB CZ   .    1
ATOM       14976 N  NH1  . ARG BBB 10   350          NH1  . ARG  350   -44.714   -25.301    46.958 1.000     48.910 .   350    ARG BBB NH1  .    1
ATOM       14979 N  NH2  . ARG BBB 10   350          NH2  . ARG  350   -43.510   -25.691    45.057 1.000     54.538 .   350    ARG BBB NH2  .    1
ATOM       14982 C  C    . ARG BBB 10   350          C    . ARG  350   -51.232   -22.658    45.178 1.000     50.792 .   350    ARG BBB C    .    1
ATOM       14983 O  O    . ARG BBB 10   350          O    . ARG  350   -51.646   -22.028    44.200 1.000     54.073 .   350    ARG BBB O    .    1
ATOM       14985 N  N    . GLN BBB 10   351          N    . GLN  351   -51.554   -22.361    46.435 1.000     53.412 .   351    GLN BBB N    .    1
ATOM       14987 C  CA   . GLN BBB 10   351          CA   . GLN  351   -52.521   -21.297    46.826 1.000     51.733 .   351    GLN BBB CA   .    1
ATOM       14989 C  CB   . GLN BBB 10   351          CB   . GLN  351   -53.663   -21.890    47.654 1.000     54.963 .   351    GLN BBB CB   .    1
ATOM       14992 C  CG   . GLN BBB 10   351          CG   . GLN  351   -54.541   -22.881    46.888 1.000     59.978 .   351    GLN BBB CG   .    1
ATOM       14995 C  CD   . GLN BBB 10   351          CD   . GLN  351   -55.789   -23.277    47.644 1.000     62.596 .   351    GLN BBB CD   .    1
ATOM       14996 O  OE1  . GLN BBB 10   351          OE1  . GLN  351   -56.214   -22.602    48.579 1.000     61.135 .   351    GLN BBB OE1  .    1
ATOM       14997 N  NE2  . GLN BBB 10   351          NE2  . GLN  351   -56.391   -24.383    47.242 1.000     60.153 .   351    GLN BBB NE2  .    1
ATOM       15000 C  C    . GLN BBB 10   351          C    . GLN  351   -51.767   -20.214    47.602 1.000     51.287 .   351    GLN BBB C    .    1
ATOM       15001 O  O    . GLN BBB 10   351          O    . GLN  351   -50.971   -20.577    48.502 1.000     51.871 .   351    GLN BBB O    .    1
ATOM       15003 N  N    . PHE BBB 10   352          N    . PHE  352   -51.955   -18.941    47.242 1.000     46.075 .   352    PHE BBB N    .    1
ATOM       15005 C  CA   . PHE BBB 10   352          CA   . PHE  352   -51.439   -17.791    48.025 1.000     44.176 .   352    PHE BBB CA   .    1
ATOM       15007 C  CB   . PHE BBB 10   352          CB   . PHE  352   -50.221   -17.189    47.334 1.000     46.662 .   352    PHE BBB CB   .    1
ATOM       15010 C  CG   . PHE BBB 10   352          CG   . PHE  352   -49.086   -18.158    47.123 1.000     45.374 .   352    PHE BBB CG   .    1
ATOM       15011 C  CD1  . PHE BBB 10   352          CD1  . PHE  352   -48.287   -18.561    48.187 1.000     46.827 .   352    PHE BBB CD1  .    1
ATOM       15013 C  CE1  . PHE BBB 10   352          CE1  . PHE  352   -47.249   -19.462    48.002 1.000     44.146 .   352    PHE BBB CE1  .    1
ATOM       15015 C  CZ   . PHE BBB 10   352          CZ   . PHE  352   -46.993   -19.966    46.749 1.000     47.071 .   352    PHE BBB CZ   .    1
ATOM       15017 C  CD2  . PHE BBB 10   352          CD2  . PHE  352   -48.820   -18.674    45.867 1.000     44.326 .   352    PHE BBB CD2  .    1
ATOM       15019 C  CE2  . PHE BBB 10   352          CE2  . PHE  352   -47.784   -19.581    45.684 1.000     47.692 .   352    PHE BBB CE2  .    1
ATOM       15021 C  C    . PHE BBB 10   352          C    . PHE  352   -52.583   -16.795    48.234 1.000     47.652 .   352    PHE BBB C    .    1
ATOM       15022 O  O    . PHE BBB 10   352          O    . PHE  352   -53.259   -16.438    47.239 1.000     45.376 .   352    PHE BBB O    .    1
ATOM       15024 N  N    . ARG BBB 10   353          N    . ARG  353   -52.818   -16.417    49.497 1.000     47.154 .   353    ARG BBB N    .    1
ATOM       15026 C  CA   . ARG BBB 10   353          CA   . ARG  353   -53.920   -15.522    49.926 1.000     50.488 .   353    ARG BBB CA   .    1
ATOM       15028 C  CB   . ARG BBB 10   353          CB   . ARG  353   -54.672   -16.152    51.098 1.000     55.952 .   353    ARG BBB CB   .    1
ATOM       15031 C  CG   . ARG BBB 10   353          CG   . ARG  353   -55.450   -17.395    50.697 1.000     60.917 .   353    ARG BBB CG   .    1
ATOM       15034 C  CD   . ARG BBB 10   353          CD   . ARG  353   -56.266   -18.001    51.820 1.000     65.740 .   353    ARG BBB CD   .    1
ATOM       15037 N  NE   . ARG BBB 10   353          NE   . ARG  353   -57.429   -18.654    51.237 1.000     74.587 .   353    ARG BBB NE   .    1
ATOM       15039 C  CZ   . ARG BBB 10   353          CZ   . ARG  353   -57.428   -19.862    50.665 1.000     80.224 .   353    ARG BBB CZ   .    1
ATOM       15040 N  NH1  . ARG BBB 10   353          NH1  . ARG  353   -56.315   -20.583    50.619 1.000     79.392 .   353    ARG BBB NH1  .    1
ATOM       15043 N  NH2  . ARG BBB 10   353          NH2  . ARG  353   -58.550   -20.341    50.141 1.000     76.867 .   353    ARG BBB NH2  .    1
ATOM       15046 C  C    . ARG BBB 10   353          C    . ARG  353   -53.345   -14.146    50.277 1.000     49.287 .   353    ARG BBB C    .    1
ATOM       15047 O  O    . ARG BBB 10   353          O    . ARG  353   -52.546   -14.045    51.220 1.000     50.917 .   353    ARG BBB O    .    1
ATOM       15049 N  N    . PHE BBB 10   354          N    . PHE  354   -53.742   -13.122    49.529 1.000     46.634 .   354    PHE BBB N    .    1
ATOM       15051 C  CA   . PHE BBB 10   354          CA   . PHE  354   -53.258   -11.731    49.701 1.000     47.172 .   354    PHE BBB CA   .    1
ATOM       15053 C  CB   . PHE BBB 10   354          CB   . PHE  354   -53.049   -11.093    48.327 1.000     45.949 .   354    PHE BBB CB   .    1
ATOM       15056 C  CG   . PHE BBB 10   354          CG   . PHE  354   -51.973   -11.819    47.573 1.000     43.256 .   354    PHE BBB CG   .    1
ATOM       15057 C  CD1  . PHE BBB 10   354          CD1  . PHE  354   -52.272   -12.943    46.832 1.000     42.524 .   354    PHE BBB CD1  .    1
ATOM       15059 C  CE1  . PHE BBB 10   354          CE1  . PHE  354   -51.270   -13.648    46.189 1.000     42.650 .   354    PHE BBB CE1  .    1
ATOM       15061 C  CZ   . PHE BBB 10   354          CZ   . PHE  354   -49.963   -13.244    46.309 1.000     42.690 .   354    PHE BBB CZ   .    1
ATOM       15063 C  CD2  . PHE BBB 10   354          CD2  . PHE  354   -50.649   -11.450    47.720 1.000     44.258 .   354    PHE BBB CD2  .    1
ATOM       15065 C  CE2  . PHE BBB 10   354          CE2  . PHE  354   -49.647   -12.147    47.069 1.000     42.550 .   354    PHE BBB CE2  .    1
ATOM       15067 C  C    . PHE BBB 10   354          C    . PHE  354   -54.239   -11.019    50.624 1.000     41.910 .   354    PHE BBB C    .    1
ATOM       15068 O  O    . PHE BBB 10   354          O    . PHE  354   -55.377   -10.782    50.209 1.000     43.446 .   354    PHE BBB O    .    1
ATOM       15070 N  N    . GLY BBB 10   355          N    . GLY  355   -53.819   -10.760    51.860 1.000     41.766 .   355    GLY BBB N    .    1
ATOM       15072 C  CA   . GLY BBB 10   355          CA   . GLY  355   -54.722   -10.227    52.892 1.000     47.079 .   355    GLY BBB CA   .    1
ATOM       15075 C  C    . GLY BBB 10   355          C    . GLY  355   -53.993    -9.435    53.950 1.000     47.965 .   355    GLY BBB C    .    1
ATOM       15076 O  O    . GLY BBB 10   355          O    . GLY  355   -52.883    -8.949    53.673 1.000     46.365 .   355    GLY BBB O    .    1
ATOM       15078 N  N    . ARG BBB 10   356          N    . ARG  356   -54.644    -9.290    55.105 1.000     51.917 .   356    ARG BBB N    .    1
ATOM       15080 C  CA   A ARG BBB 10   356          CA   . ARG  356   -54.171    -8.472    56.256 0.600     54.278 .   356    ARG BBB CA   .    1
ATOM       15081 C  CA   B ARG BBB 10   356          CA   . ARG  356   -54.165    -8.482    56.251 0.400     53.533 .   356    ARG BBB CA   .    1
ATOM       15084 C  CB   A ARG BBB 10   356          CB   . ARG  356   -55.148    -7.324    56.562 0.600     56.747 .   356    ARG BBB CB   .    1
ATOM       15085 C  CB   B ARG BBB 10   356          CB   . ARG  356   -55.150    -7.336    56.499 0.400     54.145 .   356    ARG BBB CB   .    1
ATOM       15090 C  CG   A ARG BBB 10   356          CG   . ARG  356   -54.697    -5.910    56.181 0.600     62.198 .   356    ARG BBB CG   .    1
ATOM       15091 C  CG   B ARG BBB 10   356          CG   . ARG  356   -54.533    -5.948    56.392 0.400     57.100 .   356    ARG BBB CG   .    1
ATOM       15096 C  CD   A ARG BBB 10   356          CD   . ARG  356   -54.933    -4.857    57.283 0.600     62.065 .   356    ARG BBB CD   .    1
ATOM       15097 C  CD   B ARG BBB 10   356          CD   . ARG  356   -55.532    -4.809    56.556 0.400     55.582 .   356    ARG BBB CD   .    1
ATOM       15102 N  NE   A ARG BBB 10   356          NE   . ARG  356   -55.092    -3.437    56.915 0.600     55.890 .   356    ARG BBB NE   .    1
ATOM       15103 N  NE   B ARG BBB 10   356          NE   . ARG  356   -56.918    -5.225    56.392 0.400     52.118 .   356    ARG BBB NE   .    1
ATOM       15106 C  CZ   A ARG BBB 10   356          CZ   . ARG  356   -54.112    -2.530    56.824 0.600     51.900 .   356    ARG BBB CZ   .    1
ATOM       15107 C  CZ   B ARG BBB 10   356          CZ   . ARG  356   -57.923    -4.404    56.126 0.400     49.593 .   356    ARG BBB CZ   .    1
ATOM       15108 N  NH1  A ARG BBB 10   356          NH1  . ARG  356   -54.403    -1.276    56.518 0.600     51.784 .   356    ARG BBB NH1  .    1
ATOM       15109 N  NH1  B ARG BBB 10   356          NH1  . ARG  356   -59.143    -4.889    56.005 0.400     49.058 .   356    ARG BBB NH1  .    1
ATOM       15114 N  NH2  A ARG BBB 10   356          NH2  . ARG  356   -52.850    -2.866    57.019 0.600     46.716 .   356    ARG BBB NH2  .    1
ATOM       15115 N  NH2  B ARG BBB 10   356          NH2  . ARG  356   -57.707    -3.110    55.968 0.400     47.667 .   356    ARG BBB NH2  .    1
ATOM       15120 C  C    . ARG BBB 10   356          C    . ARG  356   -54.037    -9.416    57.457 1.000     55.099 .   356    ARG BBB C    .    1
ATOM       15121 O  O    . ARG BBB 10   356          O    . ARG  356   -54.968   -10.185    57.678 1.000     61.801 .   356    ARG BBB O    .    1
ATOM       15123 N  N    . THR BBB 10   357          N    . THR  357   -52.905    -9.378    58.164 1.000     58.767 .   357    THR BBB N    .    1
ATOM       15125 C  CA   . THR BBB 10   357          CA   . THR  357   -52.695   -10.081    59.463 1.000     57.339 .   357    THR BBB CA   .    1
ATOM       15127 C  CB   . THR BBB 10   357          CB   . THR  357   -51.537   -11.086    59.432 1.000     58.541 .   357    THR BBB CB   .    1
ATOM       15129 O  OG1  . THR BBB 10   357          OG1  . THR  357   -51.822   -12.043    58.412 1.000     54.849 .   357    THR BBB OG1  .    1
ATOM       15131 C  CG2  . THR BBB 10   357          CG2  . THR  357   -51.328   -11.803    60.750 1.000     59.370 .   357    THR BBB CG2  .    1
ATOM       15135 C  C    . THR BBB 10   357          C    . THR  357   -52.475    -8.993    60.510 1.000     58.453 .   357    THR BBB C    .    1
ATOM       15136 O  O    . THR BBB 10   357          O    . THR  357   -51.335    -8.497    60.631 1.000     60.546 .   357    THR BBB O    .    1
ATOM       15138 N  N    . GLY BBB 10   358          N    . GLY  358   -53.550    -8.621    61.200 1.000     59.522 .   358    GLY BBB N    .    1
ATOM       15140 C  CA   . GLY BBB 10   358          CA   . GLY  358   -53.627    -7.391    62.005 1.000     59.061 .   358    GLY BBB CA   .    1
ATOM       15143 C  C    . GLY BBB 10   358          C    . GLY  358   -53.447    -6.146    61.139 1.000     60.062 .   358    GLY BBB C    .    1
ATOM       15144 O  O    . GLY BBB 10   358          O    . GLY  358   -54.229    -5.866    60.220 1.000     64.526 .   358    GLY BBB O    .    1
ATOM       15145 N  N    . PRO BBB 10   359          N    . PRO  359   -52.396    -5.351    61.408 1.000     57.406 .   359    PRO BBB N    .    1
ATOM       15146 C  CA   . PRO BBB 10   359          CA   . PRO  359   -52.149    -4.141    60.631 1.000     54.123 .   359    PRO BBB CA   .    1
ATOM       15148 C  CB   . PRO BBB 10   359          CB   . PRO  359   -51.558    -3.257    61.741 1.000     56.266 .   359    PRO BBB CB   .    1
ATOM       15151 C  CG   . PRO BBB 10   359          CG   . PRO  359   -50.712    -4.220    62.583 1.000     57.563 .   359    PRO BBB CG   .    1
ATOM       15154 C  CD   . PRO BBB 10   359          CD   . PRO  359   -51.404    -5.559    62.477 1.000     56.330 .   359    PRO BBB CD   .    1
ATOM       15157 C  C    . PRO BBB 10   359          C    . PRO  359   -51.183    -4.344    59.452 1.000     50.439 .   359    PRO BBB C    .    1
ATOM       15158 O  O    . PRO BBB 10   359          O    . PRO  359   -50.862    -3.393    58.831 1.000     55.178 .   359    PRO BBB O    .    1
ATOM       15160 N  N    . THR BBB 10   360          N    . THR  360   -50.733    -5.570    59.179 1.000     49.686 .   360    THR BBB N    .    1
ATOM       15162 C  CA   . THR BBB 10   360          CA   . THR  360   -49.680    -5.876    58.172 1.000     45.428 .   360    THR BBB CA   .    1
ATOM       15164 C  CB   . THR BBB 10   360          CB   . THR  360   -48.586    -6.731    58.817 1.000     46.716 .   360    THR BBB CB   .    1
ATOM       15166 O  OG1  . THR BBB 10   360          OG1  . THR  360   -48.066    -6.011    59.927 1.000     46.933 .   360    THR BBB OG1  .    1
ATOM       15168 C  CG2  . THR BBB 10   360          CG2  . THR  360   -47.453    -7.084    57.883 1.000     48.255 .   360    THR BBB CG2  .    1
ATOM       15172 C  C    . THR BBB 10   360          C    . THR  360   -50.322    -6.570    56.964 1.000     43.329 .   360    THR BBB C    .    1
ATOM       15173 O  O    . THR BBB 10   360          O    . THR  360   -51.174    -7.454    57.175 1.000     44.878 .   360    THR BBB O    .    1
ATOM       15175 N  N    . TRP BBB 10   361          N    . TRP  361   -49.952    -6.172    55.748 1.000     43.317 .   361    TRP BBB N    .    1
ATOM       15177 C  CA   . TRP BBB 10   361          CA   . TRP  361   -50.364    -6.863    54.493 1.000     45.721 .   361    TRP BBB CA   .    1
ATOM       15179 C  CB   . TRP BBB 10   361          CB   . TRP  361   -50.224    -5.941    53.278 1.000     45.150 .   361    TRP BBB CB   .    1
ATOM       15182 C  CG   . TRP BBB 10   361          CG   . TRP  361   -51.082    -4.714    53.366 1.000     45.784 .   361    TRP BBB CG   .    1
ATOM       15183 C  CD1  . TRP BBB 10   361          CD1  . TRP  361   -50.687    -3.440    53.676 1.000     41.689 .   361    TRP BBB CD1  .    1
ATOM       15185 N  NE1  . TRP BBB 10   361          NE1  . TRP  361   -51.758    -2.591    53.641 1.000     41.142 .   361    TRP BBB NE1  .    1
ATOM       15187 C  CE2  . TRP BBB 10   361          CE2  . TRP  361   -52.882    -3.304    53.317 1.000     43.513 .   361    TRP BBB CE2  .    1
ATOM       15188 C  CD2  . TRP BBB 10   361          CD2  . TRP  361   -52.497    -4.650    53.137 1.000     41.941 .   361    TRP BBB CD2  .    1
ATOM       15189 C  CE3  . TRP BBB 10   361          CE3  . TRP  361   -53.468    -5.594    52.800 1.000     41.878 .   361    TRP BBB CE3  .    1
ATOM       15191 C  CZ3  . TRP BBB 10   361          CZ3  . TRP  361   -54.774    -5.182    52.661 1.000     42.747 .   361    TRP BBB CZ3  .    1
ATOM       15193 C  CH2  . TRP BBB 10   361          CH2  . TRP  361   -55.135    -3.841    52.836 1.000     42.526 .   361    TRP BBB CH2  .    1
ATOM       15195 C  CZ2  . TRP BBB 10   361          CZ2  . TRP  361   -54.205    -2.884    53.170 1.000     43.502 .   361    TRP BBB CZ2  .    1
ATOM       15197 C  C    . TRP BBB 10   361          C    . TRP  361   -49.512    -8.126    54.361 1.000     46.053 .   361    TRP BBB C    .    1
ATOM       15198 O  O    . TRP BBB 10   361          O    . TRP  361   -48.263    -8.026    54.506 1.000     44.537 .   361    TRP BBB O    .    1
ATOM       15200 N  N    . THR BBB 10   362          N    . THR  362   -50.154    -9.278    54.171 1.000     44.332 .   362    THR BBB N    .    1
ATOM       15202 C  CA   . THR BBB 10   362          CA   . THR  362   -49.482   -10.598    54.275 1.000     40.944 .   362    THR BBB CA   .    1
ATOM       15204 C  CB   . THR BBB 10   362          CB   . THR  362   -49.761   -11.274    55.625 1.000     39.713 .   362    THR BBB CB   .    1
ATOM       15206 O  OG1  . THR BBB 10   362          OG1  . THR  362   -51.161   -11.483    55.800 1.000     40.369 .   362    THR BBB OG1  .    1
ATOM       15208 C  CG2  . THR BBB 10   362          CG2  . THR  362   -49.227   -10.484    56.794 1.000     38.877 .   362    THR BBB CG2  .    1
ATOM       15212 C  C    . THR BBB 10   362          C    . THR  362   -49.850   -11.491    53.085 1.000     40.720 .   362    THR BBB C    .    1
ATOM       15213 O  O    . THR BBB 10   362          O    . THR  362   -50.924   -11.298    52.473 1.000     40.205 .   362    THR BBB O    .    1
ATOM       15215 N  N    . ILE BBB 10   363          N    . ILE  363   -48.938   -12.416    52.777 1.000     42.494 .   363    ILE BBB N    .    1
ATOM       15217 C  CA   . ILE BBB 10   363          CA   . ILE  363   -49.154   -13.597    51.896 1.000     44.033 .   363    ILE BBB CA   .    1
ATOM       15219 C  CB   . ILE BBB 10   363          CB   . ILE  363   -48.020   -13.716    50.856 1.000     38.933 .   363    ILE BBB CB   .    1
ATOM       15221 C  CG1  . ILE BBB 10   363          CG1  . ILE  363   -47.844   -12.414    50.078 1.000     38.489 .   363    ILE BBB CG1  .    1
ATOM       15224 C  CG2  . ILE BBB 10   363          CG2  . ILE  363   -48.278   -14.887    49.929 1.000     40.625 .   363    ILE BBB CG2  .    1
ATOM       15227 C  CD1  . ILE BBB 10   363          CD1  . ILE  363   -46.532   -12.283    49.333 1.000     40.483 .   363    ILE BBB CD1  .    1
ATOM       15232 C  C    . ILE BBB 10   363          C    . ILE  363   -49.251   -14.816    52.815 1.000     43.619 .   363    ILE BBB C    .    1
ATOM       15233 O  O    . ILE BBB 10   363          O    . ILE  363   -48.303   -15.007    53.605 1.000     43.806 .   363    ILE BBB O    .    1
ATOM       15235 N  N    . ASN BBB 10   364          N    . ASN  364   -50.359   -15.564    52.741 1.000     42.423 .   364    ASN BBB N    .    1
ATOM       15237 C  CA   . ASN BBB 10   364          CA   . ASN  364   -50.637   -16.747    53.600 1.000     43.897 .   364    ASN BBB CA   .    1
ATOM       15239 C  CB   . ASN BBB 10   364          CB   . ASN  364   -49.825   -17.955    53.123 1.000     43.573 .   364    ASN BBB CB   .    1
ATOM       15242 C  CG   . ASN BBB 10   364          CG   . ASN  364   -50.313   -18.521    51.811 1.000     39.340 .   364    ASN BBB CG   .    1
ATOM       15243 O  OD1  . ASN BBB 10   364          OD1  . ASN  364   -51.360   -18.123    51.324 1.000     44.988 .   364    ASN BBB OD1  .    1
ATOM       15244 N  ND2  . ASN BBB 10   364          ND2  . ASN  364   -49.585   -19.476    51.261 1.000     34.847 .   364    ASN BBB ND2  .    1
ATOM       15247 C  C    . ASN BBB 10   364          C    . ASN  364   -50.316   -16.460    55.082 1.000     43.862 .   364    ASN BBB C    .    1
ATOM       15248 O  O    . ASN BBB 10   364          O    . ASN  364   -49.704   -17.346    55.715 1.000     45.890 .   364    ASN BBB O    .    1
ATOM       15250 N  N    . GLY BBB 10   365          N    . GLY  365   -50.674   -15.277    55.606 1.000     42.573 .   365    GLY BBB N    .    1
ATOM       15252 C  CA   . GLY BBB 10   365          CA   . GLY  365   -50.521   -14.901    57.030 1.000     44.559 .   365    GLY BBB CA   .    1
ATOM       15255 C  C    . GLY BBB 10   365          C    . GLY  365   -49.113   -14.438    57.426 1.000     46.509 .   365    GLY BBB C    .    1
ATOM       15256 O  O    . GLY BBB 10   365          O    . GLY  365   -48.901   -14.127    58.638 1.000     43.665 .   365    GLY BBB O    .    1
ATOM       15258 N  N    . VAL BBB 10   366          N    . VAL  366   -48.207   -14.312    56.452 1.000     42.740 .   366    VAL BBB N    .    1
ATOM       15260 C  CA   . VAL BBB 10   366          CA   . VAL  366   -46.741   -14.138    56.651 1.000     46.691 .   366    VAL BBB CA   .    1
ATOM       15262 C  CB   . VAL BBB 10   366          CB   . VAL  366   -45.976   -15.327    56.023 1.000     50.854 .   366    VAL BBB CB   .    1
ATOM       15264 C  CG1  . VAL BBB 10   366          CG1  . VAL  366   -44.477   -15.257    56.229 1.000     52.332 .   366    VAL BBB CG1  .    1
ATOM       15268 C  CG2  . VAL BBB 10   366          CG2  . VAL  366   -46.490   -16.662    56.533 1.000     53.909 .   366    VAL BBB CG2  .    1
ATOM       15272 C  C    . VAL BBB 10   366          C    . VAL  366   -46.312   -12.791    56.043 1.000     46.142 .   366    VAL BBB C    .    1
ATOM       15273 O  O    . VAL BBB 10   366          O    . VAL  366   -46.784   -12.456    54.939 1.000     44.371 .   366    VAL BBB O    .    1
ATOM       15275 N  N    . ALA BBB 10   367          N    . ALA  367   -45.413   -12.088    56.740 1.000     40.283 .   367    ALA BBB N    .    1
ATOM       15277 C  CA   . ALA BBB 10   367          CA   . ALA  367   -44.736   -10.850    56.303 1.000     42.502 .   367    ALA BBB CA   .    1
ATOM       15279 C  CB   . ALA BBB 10   367          CB   . ALA  367   -44.711    -9.839    57.430 1.000     45.259 .   367    ALA BBB CB   .    1
ATOM       15283 C  C    . ALA BBB 10   367          C    . ALA  367   -43.319   -11.178    55.832 1.000     41.207 .   367    ALA BBB C    .    1
ATOM       15284 O  O    . ALA BBB 10   367          O    . ALA  367   -42.690   -12.089    56.379 1.000     41.052 .   367    ALA BBB O    .    1
ATOM       15286 N  N    . PHE BBB 10   368          N    . PHE  368   -42.818   -10.419    54.866 1.000     41.986 .   368    PHE BBB N    .    1
ATOM       15288 C  CA   . PHE BBB 10   368          CA   . PHE  368   -41.457   -10.602    54.309 1.000     47.056 .   368    PHE BBB CA   .    1
ATOM       15290 C  CB   . PHE BBB 10   368          CB   . PHE  368   -41.115    -9.504    53.312 1.000     44.931 .   368    PHE BBB CB   .    1
ATOM       15293 C  CG   . PHE BBB 10   368          CG   . PHE  368   -39.886    -9.820    52.507 1.000     47.351 .   368    PHE BBB CG   .    1
ATOM       15294 C  CD1  . PHE BBB 10   368          CD1  . PHE  368   -39.909   -10.816    51.543 1.000     48.008 .   368    PHE BBB CD1  .    1
ATOM       15296 C  CE1  . PHE BBB 10   368          CE1  . PHE  368   -38.783   -11.083    50.780 1.000     49.781 .   368    PHE BBB CE1  .    1
ATOM       15298 C  CZ   . PHE BBB 10   368          CZ   . PHE  368   -37.621   -10.375    50.986 1.000     45.478 .   368    PHE BBB CZ   .    1
ATOM       15300 C  CD2  . PHE BBB 10   368          CD2  . PHE  368   -38.706    -9.123    52.710 1.000     46.861 .   368    PHE BBB CD2  .    1
ATOM       15302 C  CE2  . PHE BBB 10   368          CE2  . PHE  368   -37.581    -9.399    51.950 1.000     43.573 .   368    PHE BBB CE2  .    1
ATOM       15304 C  C    . PHE BBB 10   368          C    . PHE  368   -40.410   -10.578    55.426 1.000     48.354 .   368    PHE BBB C    .    1
ATOM       15305 O  O    . PHE BBB 10   368          O    . PHE  368   -39.430   -11.346    55.364 1.000     51.819 .   368    PHE BBB O    .    1
ATOM       15307 N  N    . ALA BBB 10   369          N    . ALA  369   -40.600    -9.695    56.401 1.000     43.905 .   369    ALA BBB N    .    1
ATOM       15309 C  CA   . ALA BBB 10   369          CA   . ALA  369   -39.626    -9.437    57.483 1.000     47.914 .   369    ALA BBB CA   .    1
ATOM       15311 C  CB   . ALA BBB 10   369          CB   . ALA  369   -40.095    -8.294    58.351 1.000     52.925 .   369    ALA BBB CB   .    1
ATOM       15315 C  C    . ALA BBB 10   369          C    . ALA  369   -39.417   -10.708    58.307 1.000     44.695 .   369    ALA BBB C    .    1
ATOM       15316 O  O    . ALA BBB 10   369          O    . ALA  369   -38.362   -10.806    58.967 1.000     40.075 .   369    ALA BBB O    .    1
ATOM       15318 N  N    . ASP BBB 10   370          N    . ASP  370   -40.389   -11.625    58.251 1.000     44.520 .   370    ASP BBB N    .    1
ATOM       15320 C  CA   . ASP BBB 10   370          CA   . ASP  370   -40.380   -12.912    58.994 1.000     44.756 .   370    ASP BBB CA   .    1
ATOM       15322 C  CB   . ASP BBB 10   370          CB   . ASP  370   -41.796   -13.370    59.337 1.000     45.963 .   370    ASP BBB CB   .    1
ATOM       15325 C  CG   . ASP BBB 10   370          CG   . ASP  370   -41.781   -14.531    60.304 1.000     48.392 .   370    ASP BBB CG   .    1
ATOM       15326 O  OD1  . ASP BBB 10   370          OD1  . ASP  370   -40.655   -14.945    60.704 1.000     49.191 .   370    ASP BBB OD1  .    1
ATOM       15327 O  OD2  . ASP BBB 10   370          OD2  . ASP  370   -42.877   -14.988    60.671 1.000     52.683 .   370    ASP BBB OD2  .    1
ATOM       15328 C  C    . ASP BBB 10   370          C    . ASP  370   -39.604   -13.949    58.173 1.000     45.371 .   370    ASP BBB C    .    1
ATOM       15329 O  O    . ASP BBB 10   370          O    . ASP  370   -40.198   -14.915    57.645 1.000     43.273 .   370    ASP BBB O    .    1
ATOM       15331 N  N    . VAL BBB 10   371          N    . VAL  371   -38.297   -13.745    58.127 1.000     47.072 .   371    VAL BBB N    .    1
ATOM       15333 C  CA   . VAL BBB 10   371          CA   . VAL  371   -37.281   -14.559    57.412 1.000     52.124 .   371    VAL BBB CA   .    1
ATOM       15335 C  CB   . VAL BBB 10   371          CB   . VAL  371   -35.919   -14.213    58.030 1.000     57.235 .   371    VAL BBB CB   .    1
ATOM       15337 C  CG1  . VAL BBB 10   371          CG1  . VAL  371   -34.868   -15.250    57.696 1.000     64.280 .   371    VAL BBB CG1  .    1
ATOM       15341 C  CG2  . VAL BBB 10   371          CG2  . VAL  371   -35.474   -12.806    57.637 1.000     58.954 .   371    VAL BBB CG2  .    1
ATOM       15345 C  C    . VAL BBB 10   371          C    . VAL  371   -37.603   -16.059    57.504 1.000     53.682 .   371    VAL BBB C    .    1
ATOM       15346 O  O    . VAL BBB 10   371          O    . VAL  371   -37.543   -16.747    56.470 1.000     56.697 .   371    VAL BBB O    .    1
ATOM       15348 N  N    . GLN BBB 10   372          N    . GLN  372   -37.905   -16.544    58.710 1.000     56.206 .   372    GLN BBB N    .    1
ATOM       15350 C  CA   . GLN BBB 10   372          CA   . GLN  372   -38.186   -17.965    59.075 1.000     50.788 .   372    GLN BBB CA   .    1
ATOM       15352 C  CB   . GLN BBB 10   372          CB   . GLN  372   -38.417   -17.975    60.587 1.000     51.122 .   372    GLN BBB CB   .    1
ATOM       15355 C  CG   . GLN BBB 10   372          CG   . GLN  372   -38.913   -19.287    61.162 1.000     51.688 .   372    GLN BBB CG   .    1
ATOM       15358 C  CD   . GLN BBB 10   372          CD   . GLN  372   -38.800   -19.260    62.664 1.000     49.524 .   372    GLN BBB CD   .    1
ATOM       15359 O  OE1  . GLN BBB 10   372          OE1  . GLN  372   -38.028   -18.479    63.235 1.000     51.124 .   372    GLN BBB OE1  .    1
ATOM       15360 N  NE2  . GLN BBB 10   372          NE2  . GLN  372   -39.575   -20.116    63.308 1.000     43.541 .   372    GLN BBB NE2  .    1
ATOM       15363 C  C    . GLN BBB 10   372          C    . GLN  372   -39.384   -18.557    58.300 1.000     48.303 .   372    GLN BBB C    .    1
ATOM       15364 O  O    . GLN BBB 10   372          O    . GLN  372   -39.396   -19.763    58.069 1.000     51.194 .   372    GLN BBB O    .    1
ATOM       15366 N  N    . ASN BBB 10   373          N    . ASN  373   -40.381   -17.769    57.920 1.000     46.540 .   373    ASN BBB N    .    1
ATOM       15368 C  CA   . ASN BBB 10   373          CA   . ASN  373   -41.621   -18.321    57.329 1.000     48.900 .   373    ASN BBB CA   .    1
ATOM       15370 C  CB   . ASN BBB 10   373          CB   . ASN  373   -42.822   -17.976    58.221 1.000     56.373 .   373    ASN BBB CB   .    1
ATOM       15373 C  CG   . ASN BBB 10   373          CG   . ASN  373   -42.731   -18.564    59.622 1.000     54.113 .   373    ASN BBB CG   .    1
ATOM       15374 O  OD1  . ASN BBB 10   373          OD1  . ASN  373   -42.469   -19.757    59.797 1.000     55.498 .   373    ASN BBB OD1  .    1
ATOM       15375 N  ND2  . ASN BBB 10   373          ND2  . ASN  373   -42.975   -17.742    60.628 1.000     43.379 .   373    ASN BBB ND2  .    1
ATOM       15378 C  C    . ASN BBB 10   373          C    . ASN  373   -41.782   -17.842    55.881 1.000     49.499 .   373    ASN BBB C    .    1
ATOM       15379 O  O    . ASN BBB 10   373          O    . ASN  373   -42.600   -18.421    55.168 1.000     52.132 .   373    ASN BBB O    .    1
ATOM       15381 N  N    . ARG BBB 10   374          N    . ARG  374   -41.008   -16.854    55.439 1.000     52.539 .   374    ARG BBB N    .    1
ATOM       15383 C  CA   . ARG BBB 10   374          CA   . ARG  374   -41.297   -16.076    54.198 1.000     55.647 .   374    ARG BBB CA   .    1
ATOM       15385 C  CB   . ARG BBB 10   374          CB   . ARG  374   -40.436   -14.815    54.113 1.000     56.574 .   374    ARG BBB CB   .    1
ATOM       15388 C  CG   . ARG BBB 10   374          CG   . ARG  374   -39.013   -15.063    53.646 1.000     54.783 .   374    ARG BBB CG   .    1
ATOM       15391 C  CD   . ARG BBB 10   374          CD   . ARG  374   -38.372   -13.712    53.517 1.000     58.522 .   374    ARG BBB CD   .    1
ATOM       15394 N  NE   . ARG BBB 10   374          NE   . ARG  374   -36.934   -13.777    53.419 1.000     58.053 .   374    ARG BBB NE   .    1
ATOM       15396 C  CZ   . ARG BBB 10   374          CZ   . ARG  374   -36.133   -12.772    53.712 1.000     58.758 .   374    ARG BBB CZ   .    1
ATOM       15397 N  NH1  . ARG BBB 10   374          NH1  . ARG  374   -36.636   -11.627    54.143 1.000     61.186 .   374    ARG BBB NH1  .    1
ATOM       15400 N  NH2  . ARG BBB 10   374          NH2  . ARG  374   -34.829   -12.928    53.591 1.000     65.654 .   374    ARG BBB NH2  .    1
ATOM       15403 C  C    . ARG BBB 10   374          C    . ARG  374   -41.043   -16.890    52.929 1.000     53.611 .   374    ARG BBB C    .    1
ATOM       15404 O  O    . ARG BBB 10   374          O    . ARG  374   -41.619   -16.517    51.886 1.000     50.030 .   374    ARG BBB O    .    1
ATOM       15406 N  N    . LEU BBB 10   375          N    . LEU  375   -40.160   -17.890    52.980 1.000     50.757 .   375    LEU BBB N    .    1
ATOM       15408 C  CA   . LEU BBB 10   375          CA   . LEU  375   -39.951   -18.785    51.820 1.000     52.109 .   375    LEU BBB CA   .    1
ATOM       15410 C  CB   . LEU BBB 10   375          CB   . LEU  375   -38.635   -19.552    51.941 1.000     52.968 .   375    LEU BBB CB   .    1
ATOM       15413 C  CG   . LEU BBB 10   375          CG   . LEU  375   -38.137   -20.138    50.618 1.000     57.874 .   375    LEU BBB CG   .    1
ATOM       15415 C  CD1  . LEU BBB 10   375          CD1  . LEU  375   -37.691   -19.020    49.681 1.000     56.621 .   375    LEU BBB CD1  .    1
ATOM       15419 C  CD2  . LEU BBB 10   375          CD2  . LEU  375   -37.001   -21.137    50.837 1.000     59.121 .   375    LEU BBB CD2  .    1
ATOM       15423 C  C    . LEU BBB 10   375          C    . LEU  375   -41.153   -19.730    51.756 1.000     51.717 .   375    LEU BBB C    .    1
ATOM       15424 O  O    . LEU BBB 10   375          O    . LEU  375   -41.241   -20.635    52.604 1.000     53.765 .   375    LEU BBB O    .    1
ATOM       15426 N  N    . LEU BBB 10   376          N    . LEU  376   -42.059   -19.489    50.808 1.000     50.103 .   376    LEU BBB N    .    1
ATOM       15428 C  CA   . LEU BBB 10   376          CA   . LEU  376   -43.386   -20.159    50.732 1.000     48.982 .   376    LEU BBB CA   .    1
ATOM       15430 C  CB   . LEU BBB 10   376          CB   . LEU  376   -44.461   -19.104    50.428 1.000     46.187 .   376    LEU BBB CB   .    1
ATOM       15433 C  CG   . LEU BBB 10   376          CG   . LEU  376   -44.622   -18.017    51.490 1.000     47.262 .   376    LEU BBB CG   .    1
ATOM       15435 C  CD1  . LEU BBB 10   376          CD1  . LEU  376   -45.789   -17.107    51.162 1.000     51.635 .   376    LEU BBB CD1  .    1
ATOM       15439 C  CD2  . LEU BBB 10   376          CD2  . LEU  376   -44.822   -18.615    52.879 1.000     47.411 .   376    LEU BBB CD2  .    1
ATOM       15443 C  C    . LEU BBB 10   376          C    . LEU  376   -43.376   -21.285    49.686 1.000     46.966 .   376    LEU BBB C    .    1
ATOM       15444 O  O    . LEU BBB 10   376          O    . LEU  376   -44.325   -22.058    49.695 1.000     47.362 .   376    LEU BBB O    .    1
ATOM       15446 N  N    . ALA BBB 10   377          N    . ALA  377   -42.352   -21.399    48.831 1.000     45.939 .   377    ALA BBB N    .    1
ATOM       15448 C  CA   . ALA BBB 10   377          CA   . ALA  377   -42.308   -22.453    47.791 1.000     46.482 .   377    ALA BBB CA   .    1
ATOM       15450 C  CB   . ALA BBB 10   377          CB   . ALA  377   -43.119   -22.025    46.586 1.000     46.179 .   377    ALA BBB CB   .    1
ATOM       15454 C  C    . ALA BBB 10   377          C    . ALA  377   -40.865   -22.788    47.391 1.000     44.481 .   377    ALA BBB C    .    1
ATOM       15455 O  O    . ALA BBB 10   377          O    . ALA  377   -40.068   -21.859    47.196 1.000     40.786 .   377    ALA BBB O    .    1
ATOM       15457 N  N    . ASN BBB 10   378          N    . ASN  378   -40.589   -24.087    47.254 1.000     44.226 .   378    ASN BBB N    .    1
ATOM       15459 C  CA   . ASN BBB 10   378          CA   . ASN  378   -39.386   -24.669    46.614 1.000     48.863 .   378    ASN BBB CA   .    1
ATOM       15461 C  CB   . ASN BBB 10   378          CB   . ASN  378   -38.769   -25.725    47.529 1.000     48.142 .   378    ASN BBB CB   .    1
ATOM       15464 C  CG   . ASN BBB 10   378          CG   . ASN  378   -38.118   -25.068    48.715 1.000     47.721 .   378    ASN BBB CG   .    1
ATOM       15465 O  OD1  . ASN BBB 10   378          OD1  . ASN  378   -37.587   -23.974    48.579 1.000     53.829 .   378    ASN BBB OD1  .    1
ATOM       15466 N  ND2  . ASN BBB 10   378          ND2  . ASN  378   -38.168   -25.704    49.870 1.000     50.356 .   378    ASN BBB ND2  .    1
ATOM       15469 C  C    . ASN BBB 10   378          C    . ASN  378   -39.787   -25.248    45.258 1.000     49.457 .   378    ASN BBB C    .    1
ATOM       15470 O  O    . ASN BBB 10   378          O    . ASN  378   -40.692   -26.105    45.247 1.000     53.278 .   378    ASN BBB O    .    1
ATOM       15472 N  N    . VAL BBB 10   379          N    . VAL  379   -39.149   -24.813    44.166 1.000     48.647 .   379    VAL BBB N    .    1
ATOM       15474 C  CA   . VAL BBB 10   379          CA   . VAL  379   -39.582   -25.192    42.784 1.000     51.236 .   379    VAL BBB CA   .    1
ATOM       15476 C  CB   . VAL BBB 10   379          CB   . VAL  379   -40.367   -24.067    42.086 1.000     47.713 .   379    VAL BBB CB   .    1
ATOM       15478 C  CG1  . VAL BBB 10   379          CG1  . VAL  379   -40.969   -24.556    40.788 1.000     53.367 .   379    VAL BBB CG1  .    1
ATOM       15482 C  CG2  . VAL BBB 10   379          CG2  . VAL  379   -41.456   -23.499    42.974 1.000     50.921 .   379    VAL BBB CG2  .    1
ATOM       15486 C  C    . VAL BBB 10   379          C    . VAL  379   -38.366   -25.621    41.970 1.000     51.019 .   379    VAL BBB C    .    1
ATOM       15487 O  O    . VAL BBB 10   379          O    . VAL  379   -37.527   -24.799    41.624 1.000     59.779 .   379    VAL BBB O    .    1
ATOM       15488 N  N    . PRO BBB 10   380          N    . PRO  380   -38.233   -26.926    41.647 1.000     51.464 .   380    PRO BBB N    .    1
ATOM       15489 C  CA   . PRO BBB 10   380          CA   . PRO  380   -37.131   -27.401    40.812 1.000     48.446 .   380    PRO BBB CA   .    1
ATOM       15491 C  CB   . PRO BBB 10   380          CB   . PRO  380   -37.489   -28.877    40.556 1.000     51.289 .   380    PRO BBB CB   .    1
ATOM       15494 C  CG   . PRO BBB 10   380          CG   . PRO  380   -38.387   -29.285    41.734 1.000     51.274 .   380    PRO BBB CG   .    1
ATOM       15497 C  CD   . PRO BBB 10   380          CD   . PRO  380   -39.121   -28.015    42.104 1.000     52.717 .   380    PRO BBB CD   .    1
ATOM       15500 C  C    . PRO BBB 10   380          C    . PRO  380   -37.022   -26.622    39.492 1.000     48.310 .   380    PRO BBB C    .    1
ATOM       15501 O  O    . PRO BBB 10   380          O    . PRO  380   -37.999   -26.534    38.771 1.000     47.032 .   380    PRO BBB O    .    1
ATOM       15503 N  N    . VAL BBB 10   381          N    . VAL  381   -35.847   -26.060    39.205 1.000     47.998 .   381    VAL BBB N    .    1
ATOM       15505 C  CA   . VAL BBB 10   381          CA   . VAL  381   -35.581   -25.422    37.887 1.000     53.602 .   381    VAL BBB CA   .    1
ATOM       15507 C  CB   . VAL BBB 10   381          CB   . VAL  381   -34.101   -25.045    37.691 1.000     56.553 .   381    VAL BBB CB   .    1
ATOM       15509 C  CG1  . VAL BBB 10   381          CG1  . VAL  381   -33.869   -24.416    36.317 1.000     52.676 .   381    VAL BBB CG1  .    1
ATOM       15513 C  CG2  . VAL BBB 10   381          CG2  . VAL  381   -33.601   -24.120    38.792 1.000     57.299 .   381    VAL BBB CG2  .    1
ATOM       15517 C  C    . VAL BBB 10   381          C    . VAL  381   -36.043   -26.397    36.795 1.000     56.050 .   381    VAL BBB C    .    1
ATOM       15518 O  O    . VAL BBB 10   381          O    . VAL  381   -35.642   -27.563    36.840 1.000     53.663 .   381    VAL BBB O    .    1
ATOM       15520 N  N    . GLY BBB 10   382          N    . GLY  382   -36.867   -25.921    35.860 1.000     58.879 .   382    GLY BBB N    .    1
ATOM       15522 C  CA   . GLY BBB 10   382          CA   . GLY  382   -37.432   -26.714    34.756 1.000     54.908 .   382    GLY BBB CA   .    1
ATOM       15525 C  C    . GLY BBB 10   382          C    . GLY  382   -38.905   -27.015    34.965 1.000     50.133 .   382    GLY BBB C    .    1
ATOM       15526 O  O    . GLY BBB 10   382          O    . GLY  382   -39.560   -27.321    33.964 1.000     51.331 .   382    GLY BBB O    .    1
ATOM       15528 N  N    . THR BBB 10   383          N    . THR  383   -39.404   -26.942    36.207 1.000     48.587 .   383    THR BBB N    .    1
ATOM       15530 C  CA   . THR BBB 10   383          CA   . THR  383   -40.798   -27.309    36.607 1.000     47.209 .   383    THR BBB CA   .    1
ATOM       15532 C  CB   . THR BBB 10   383          CB   . THR  383   -40.905   -27.316    38.144 1.000     51.328 .   383    THR BBB CB   .    1
ATOM       15534 O  OG1  . THR BBB 10   383          OG1  . THR  383   -39.965   -28.270    38.618 1.000     60.176 .   383    THR BBB OG1  .    1
ATOM       15536 C  CG2  . THR BBB 10   383          CG2  . THR  383   -42.243   -27.708    38.737 1.000     53.083 .   383    THR BBB CG2  .    1
ATOM       15540 C  C    . THR BBB 10   383          C    . THR  383   -41.767   -26.313    35.953 1.000     47.028 .   383    THR BBB C    .    1
ATOM       15541 O  O    . THR BBB 10   383          O    . THR  383   -41.405   -25.122    35.879 1.000     49.106 .   383    THR BBB O    .    1
ATOM       15543 N  N    . VAL BBB 10   384          N    . VAL  384   -42.938   -26.761    35.485 1.000     44.548 .   384    VAL BBB N    .    1
ATOM       15545 C  CA   . VAL BBB 10   384          CA   . VAL  384   -44.116   -25.870    35.251 1.000     45.712 .   384    VAL BBB CA   .    1
ATOM       15547 C  CB   . VAL BBB 10   384          CB   . VAL  384   -44.815   -26.175    33.918 1.000     46.087 .   384    VAL BBB CB   .    1
ATOM       15549 C  CG1  . VAL BBB 10   384          CG1  . VAL  384   -46.074   -25.324    33.764 1.000     47.224 .   384    VAL BBB CG1  .    1
ATOM       15553 C  CG2  . VAL BBB 10   384          CG2  . VAL  384   -43.871   -25.989    32.731 1.000     46.835 .   384    VAL BBB CG2  .    1
ATOM       15557 C  C    . VAL BBB 10   384          C    . VAL  384   -45.093   -25.984    36.437 1.000     46.868 .   384    VAL BBB C    .    1
ATOM       15558 O  O    . VAL BBB 10   384          O    . VAL  384   -45.544   -27.097    36.745 1.000     48.591 .   384    VAL BBB O    .    1
ATOM       15560 N  N    . GLU BBB 10   385          N    . GLU  385   -45.404   -24.868    37.105 1.000     47.257 .   385    GLU BBB N    .    1
ATOM       15562 C  CA   . GLU BBB 10   385          CA   . GLU  385   -46.360   -24.836    38.246 1.000     45.551 .   385    GLU BBB CA   .    1
ATOM       15564 C  CB   . GLU BBB 10   385          CB   . GLU  385   -45.672   -24.427    39.547 1.000     44.246 .   385    GLU BBB CB   .    1
ATOM       15567 C  CG   . GLU BBB 10   385          CG   . GLU  385   -44.873   -25.543    40.170 1.000     49.441 .   385    GLU BBB CG   .    1
ATOM       15570 C  CD   . GLU BBB 10   385          CD   . GLU  385   -44.397   -25.306    41.599 1.000     54.731 .   385    GLU BBB CD   .    1
ATOM       15571 O  OE1  . GLU BBB 10   385          OE1  . GLU  385   -44.688   -24.225    42.185 1.000     50.050 .   385    GLU BBB OE1  .    1
ATOM       15572 O  OE2  . GLU BBB 10   385          OE2  . GLU  385   -43.741   -26.225    42.137 1.000     57.185 .   385    GLU BBB OE2  .    1
ATOM       15573 C  C    . GLU BBB 10   385          C    . GLU  385   -47.493   -23.853    37.947 1.000     42.822 .   385    GLU BBB C    .    1
ATOM       15574 O  O    . GLU BBB 10   385          O    . GLU  385   -47.265   -22.858    37.220 1.000     36.652 .   385    GLU BBB O    .    1
ATOM       15576 N  N    . ARG BBB 10   386          N    . ARG  386   -48.671   -24.130    38.497 1.000     43.831 .   386    ARG BBB N    .    1
ATOM       15578 C  CA   . ARG BBB 10   386          CA   . ARG  386   -49.775   -23.143    38.578 1.000     47.314 .   386    ARG BBB CA   .    1
ATOM       15580 C  CB   . ARG BBB 10   386          CB   . ARG  386   -51.110   -23.756    38.172 1.000     47.245 .   386    ARG BBB CB   .    1
ATOM       15583 C  CG   . ARG BBB 10   386          CG   . ARG  386   -51.141   -24.158    36.715 1.000     45.959 .   386    ARG BBB CG   .    1
ATOM       15586 C  CD   . ARG BBB 10   386          CD   . ARG  386   -52.468   -24.781    36.388 1.000     44.360 .   386    ARG BBB CD   .    1
ATOM       15589 N  NE   . ARG BBB 10   386          NE   . ARG  386   -52.480   -24.937    34.952 1.000     45.231 .   386    ARG BBB NE   .    1
ATOM       15591 C  CZ   . ARG BBB 10   386          CZ   . ARG  386   -53.561   -25.078    34.219 1.000     45.165 .   386    ARG BBB CZ   .    1
ATOM       15592 N  NH1  . ARG BBB 10   386          NH1  . ARG  386   -54.754   -25.047    34.784 1.000     44.442 .   386    ARG BBB NH1  .    1
ATOM       15595 N  NH2  . ARG BBB 10   386          NH2  . ARG  386   -53.441   -25.195    32.911 1.000     47.168 .   386    ARG BBB NH2  .    1
ATOM       15598 C  C    . ARG BBB 10   386          C    . ARG  386   -49.899   -22.625    40.010 1.000     48.841 .   386    ARG BBB C    .    1
ATOM       15599 O  O    . ARG BBB 10   386          O    . ARG  386   -49.966   -23.449    40.958 1.000     39.136 .   386    ARG BBB O    .    1
ATOM       15601 N  N    . TRP BBB 10   387          N    . TRP  387   -49.957   -21.301    40.143 1.000     50.520 .   387    TRP BBB N    .    1
ATOM       15603 C  CA   . TRP BBB 10   387          CA   . TRP  387   -50.233   -20.616    41.426 1.000     48.816 .   387    TRP BBB CA   .    1
ATOM       15605 C  CB   . TRP BBB 10   387          CB   . TRP  387   -49.146   -19.574    41.737 1.000     49.266 .   387    TRP BBB CB   .    1
ATOM       15608 C  CG   . TRP BBB 10   387          CG   . TRP  387   -47.801   -20.176    42.006 1.000     47.190 .   387    TRP BBB CG   .    1
ATOM       15609 C  CD1  . TRP BBB 10   387          CD1  . TRP  387   -47.429   -21.486    41.881 1.000     48.047 .   387    TRP BBB CD1  .    1
ATOM       15611 N  NE1  . TRP BBB 10   387          NE1  . TRP  387   -46.111   -21.647    42.204 1.000     47.199 .   387    TRP BBB NE1  .    1
ATOM       15613 C  CE2  . TRP BBB 10   387          CE2  . TRP  387   -45.584   -20.424    42.522 1.000     49.206 .   387    TRP BBB CE2  .    1
ATOM       15614 C  CD2  . TRP BBB 10   387          CD2  . TRP  387   -46.620   -19.470    42.412 1.000     48.219 .   387    TRP BBB CD2  .    1
ATOM       15615 C  CE3  . TRP BBB 10   387          CE3  . TRP  387   -46.344   -18.132    42.703 1.000     47.099 .   387    TRP BBB CE3  .    1
ATOM       15617 C  CZ3  . TRP BBB 10   387          CZ3  . TRP  387   -45.073   -17.794    43.106 1.000     52.474 .   387    TRP BBB CZ3  .    1
ATOM       15619 C  CH2  . TRP BBB 10   387          CH2  . TRP  387   -44.061   -18.751    43.210 1.000     50.930 .   387    TRP BBB CH2  .    1
ATOM       15621 C  CZ2  . TRP BBB 10   387          CZ2  . TRP  387   -44.293   -20.076    42.919 1.000     50.244 .   387    TRP BBB CZ2  .    1
ATOM       15623 C  C    . TRP BBB 10   387          C    . TRP  387   -51.631   -20.017    41.324 1.000     47.163 .   387    TRP BBB C    .    1
ATOM       15624 O  O    . TRP BBB 10   387          O    . TRP  387   -51.858   -19.217    40.394 1.000     48.542 .   387    TRP BBB O    .    1
ATOM       15626 N  N    . GLU BBB 10   388          N    . GLU  388   -52.523   -20.448    42.218 1.000     47.997 .   388    GLU BBB N    .    1
ATOM       15628 C  CA   . GLU BBB 10   388          CA   . GLU  388   -53.824   -19.799    42.499 1.000     48.464 .   388    GLU BBB CA   .    1
ATOM       15630 C  CB   . GLU BBB 10   388          CB   . GLU  388   -54.810   -20.819    43.074 1.000     49.726 .   388    GLU BBB CB   .    1
ATOM       15633 C  CG   . GLU BBB 10   388          CG   . GLU  388   -56.178   -20.237    43.354 1.000     56.174 .   388    GLU BBB CG   .    1
ATOM       15636 C  CD   . GLU BBB 10   388          CD   . GLU  388   -57.282   -21.242    43.661 1.000     60.498 .   388    GLU BBB CD   .    1
ATOM       15637 O  OE1  . GLU BBB 10   388          OE1  . GLU  388   -57.220   -21.894    44.735 1.000     56.675 .   388    GLU BBB OE1  .    1
ATOM       15638 O  OE2  . GLU BBB 10   388          OE2  . GLU  388   -58.212   -21.359    42.826 1.000     65.315 .   388    GLU BBB OE2  .    1
ATOM       15639 C  C    . GLU BBB 10   388          C    . GLU  388   -53.523   -18.605    43.416 1.000     48.004 .   388    GLU BBB C    .    1
ATOM       15640 O  O    . GLU BBB 10   388          O    . GLU  388   -53.017   -18.811    44.549 1.000     48.751 .   388    GLU BBB O    .    1
ATOM       15642 N  N    . LEU BBB 10   389          N    . LEU  389   -53.752   -17.398    42.897 1.000     42.743 .   389    LEU BBB N    .    1
ATOM       15644 C  CA   . LEU BBB 10   389          CA   . LEU  389   -53.450   -16.117    43.570 1.000     42.875 .   389    LEU BBB CA   .    1
ATOM       15646 C  CB   . LEU BBB 10   389          CB   . LEU  389   -52.709   -15.193    42.592 1.000     45.757 .   389    LEU BBB CB   .    1
ATOM       15649 C  CG   . LEU BBB 10   389          CG   . LEU  389   -51.462   -15.772    41.918 1.000     46.079 .   389    LEU BBB CG   .    1
ATOM       15651 C  CD1  . LEU BBB 10   389          CD1  . LEU  389   -50.933   -14.832    40.851 1.000     43.702 .   389    LEU BBB CD1  .    1
ATOM       15655 C  CD2  . LEU BBB 10   389          CD2  . LEU  389   -50.374   -16.074    42.940 1.000     46.949 .   389    LEU BBB CD2  .    1
ATOM       15659 C  C    . LEU BBB 10   389          C    . LEU  389   -54.779   -15.518    44.034 1.000     41.477 .   389    LEU BBB C    .    1
ATOM       15660 O  O    . LEU BBB 10   389          O    . LEU  389   -55.585   -15.109    43.177 1.000     38.875 .   389    LEU BBB O    .    1
ATOM       15662 N  N    . ILE BBB 10   390          N    . ILE  390   -55.000   -15.471    45.347 1.000     41.936 .   390    ILE BBB N    .    1
ATOM       15664 C  CA   . ILE BBB 10   390          CA   . ILE  390   -56.355   -15.269    45.938 1.000     40.411 .   390    ILE BBB CA   .    1
ATOM       15666 C  CB   . ILE BBB 10   390          CB   . ILE  390   -56.714   -16.414    46.907 1.000     42.143 .   390    ILE BBB CB   .    1
ATOM       15668 C  CG1  . ILE BBB 10   390          CG1  . ILE  390   -56.638   -17.787    46.233 1.000     40.451 .   390    ILE BBB CG1  .    1
ATOM       15671 C  CG2  . ILE BBB 10   390          CG2  . ILE  390   -58.086   -16.180    47.529 1.000     43.482 .   390    ILE BBB CG2  .    1
ATOM       15674 C  CD1  . ILE BBB 10   390          CD1  . ILE  390   -56.625   -18.926    47.200 1.000     38.137 .   390    ILE BBB CD1  .    1
ATOM       15679 C  C    . ILE BBB 10   390          C    . ILE  390   -56.419   -13.914    46.634 1.000     38.405 .   390    ILE BBB C    .    1
ATOM       15680 O  O    . ILE BBB 10   390          O    . ILE  390   -55.644   -13.713    47.571 1.000     42.075 .   390    ILE BBB O    .    1
ATOM       15682 N  N    . ASN BBB 10   391          N    . ASN  391   -57.359   -13.059    46.211 1.000     39.158 .   391    ASN BBB N    .    1
ATOM       15684 C  CA   . ASN BBB 10   391          CA   . ASN  391   -57.826   -11.866    46.960 1.000     37.568 .   391    ASN BBB CA   .    1
ATOM       15686 C  CB   . ASN BBB 10   391          CB   . ASN  391   -57.799   -10.610    46.095 1.000     40.009 .   391    ASN BBB CB   .    1
ATOM       15689 C  CG   . ASN BBB 10   391          CG   . ASN  391   -58.194    -9.382    46.878 1.000     39.673 .   391    ASN BBB CG   .    1
ATOM       15690 O  OD1  . ASN BBB 10   391          OD1  . ASN  391   -58.116    -9.389    48.098 1.000     43.871 .   391    ASN BBB OD1  .    1
ATOM       15691 N  ND2  . ASN BBB 10   391          ND2  . ASN  391   -58.613    -8.336    46.190 1.000     39.017 .   391    ASN BBB ND2  .    1
ATOM       15694 C  C    . ASN BBB 10   391          C    . ASN  391   -59.253   -12.128    47.449 1.000     39.395 .   391    ASN BBB C    .    1
ATOM       15695 O  O    . ASN BBB 10   391          O    . ASN  391   -60.202   -12.029    46.626 1.000     37.224 .   391    ASN BBB O    .    1
ATOM       15697 N  N    . ALA BBB 10   392          N    . ALA  392   -59.412   -12.418    48.744 1.000     40.922 .   392    ALA BBB N    .    1
ATOM       15699 C  CA   . ALA BBB 10   392          CA   . ALA  392   -60.731   -12.676    49.373 1.000     42.569 .   392    ALA BBB CA   .    1
ATOM       15701 C  CB   . ALA BBB 10   392          CB   . ALA  392   -60.572   -13.539    50.598 1.000     41.789 .   392    ALA BBB CB   .    1
ATOM       15705 C  C    . ALA BBB 10   392          C    . ALA  392   -61.402   -11.335    49.691 1.000     42.697 .   392    ALA BBB C    .    1
ATOM       15706 O  O    . ALA BBB 10   392          O    . ALA  392   -62.625   -11.320    49.939 1.000     40.455 .   392    ALA BBB O    .    1
ATOM       15708 N  N    . GLY BBB 10   393          N    . GLY  393   -60.625   -10.250    49.637 1.000     42.535 .   393    GLY BBB N    .    1
ATOM       15710 C  CA   . GLY BBB 10   393          CA   . GLY  393   -61.032    -8.904    50.074 1.000     46.235 .   393    GLY BBB CA   .    1
ATOM       15713 C  C    . GLY BBB 10   393          C    . GLY  393   -61.778    -8.143    48.996 1.000     48.493 .   393    GLY BBB C    .    1
ATOM       15714 O  O    . GLY BBB 10   393          O    . GLY  393   -61.502    -8.356    47.808 1.000     56.730 .   393    GLY BBB O    .    1
ATOM       15716 N  N    . ASN BBB 10   394          N    . ASN  394   -62.692    -7.283    49.430 1.000     45.149 .   394    ASN BBB N    .    1
ATOM       15718 C  CA   . ASN BBB 10   394          CA   . ASN  394   -63.433    -6.286    48.626 1.000     41.218 .   394    ASN BBB CA   .    1
ATOM       15720 C  CB   . ASN BBB 10   394          CB   . ASN  394   -64.904    -6.318    49.039 1.000     40.271 .   394    ASN BBB CB   .    1
ATOM       15723 C  CG   . ASN BBB 10   394          CG   . ASN  394   -65.862    -6.081    47.897 1.000     41.109 .   394    ASN BBB CG   .    1
ATOM       15724 O  OD1  . ASN BBB 10   394          OD1  . ASN  394   -65.616    -6.449    46.751 1.000     46.555 .   394    ASN BBB OD1  .    1
ATOM       15725 N  ND2  . ASN BBB 10   394          ND2  . ASN  394   -66.993    -5.499    48.216 1.000     44.993 .   394    ASN BBB ND2  .    1
ATOM       15728 C  C    . ASN BBB 10   394          C    . ASN  394   -62.834    -4.892    48.869 1.000     43.813 .   394    ASN BBB C    .    1
ATOM       15729 O  O    . ASN BBB 10   394          O    . ASN  394   -63.069    -3.989    48.043 1.000     41.496 .   394    ASN BBB O    .    1
ATOM       15731 N  N    . GLY BBB 10   395          N    . GLY  395   -62.123    -4.718    49.992 1.000     45.894 .   395    GLY BBB N    .    1
ATOM       15733 C  CA   . GLY BBB 10   395          CA   . GLY  395   -61.603    -3.426    50.475 1.000     44.004 .   395    GLY BBB CA   .    1
ATOM       15736 C  C    . GLY BBB 10   395          C    . GLY  395   -60.187    -3.154    50.006 1.000     43.831 .   395    GLY BBB C    .    1
ATOM       15737 O  O    . GLY BBB 10   395          O    . GLY  395   -59.653    -2.057    50.315 1.000     44.003 .   395    GLY BBB O    .    1
ATOM       15739 N  N    . TRP BBB 10   396          N    . TRP  396   -59.594    -4.085    49.258 1.000     43.519 .   396    TRP BBB N    .    1
ATOM       15741 C  CA   . TRP BBB 10   396          CA   . TRP  396   -58.234    -3.912    48.684 1.000     43.758 .   396    TRP BBB CA   .    1
ATOM       15743 C  CB   . TRP BBB 10   396          CB   . TRP  396   -57.177    -4.268    49.738 1.000     43.086 .   396    TRP BBB CB   .    1
ATOM       15746 C  CG   . TRP BBB 10   396          CG   . TRP  396   -57.101    -5.714    50.114 1.000     41.688 .   396    TRP BBB CG   .    1
ATOM       15747 C  CD1  . TRP BBB 10   396          CD1  . TRP  396   -56.284    -6.650    49.560 1.000     41.014 .   396    TRP BBB CD1  .    1
ATOM       15748 N  NE1  . TRP BBB 10   396          NE1  . TRP  396   -56.474    -7.869    50.153 1.000     41.427 .   396    TRP BBB NE1  .    1
ATOM       15750 C  CE2  . TRP BBB 10   396          CE2  . TRP  396   -57.434    -7.754    51.121 1.000     44.950 .   396    TRP BBB CE2  .    1
ATOM       15751 C  CD2  . TRP BBB 10   396          CD2  . TRP  396   -57.856    -6.403    51.133 1.000     44.274 .   396    TRP BBB CD2  .    1
ATOM       15752 C  CE3  . TRP BBB 10   396          CE3  . TRP  396   -58.839    -6.021    52.055 1.000     40.932 .   396    TRP BBB CE3  .    1
ATOM       15754 C  CZ3  . TRP BBB 10   396          CZ3  . TRP  396   -59.359    -6.975    52.905 1.000     39.914 .   396    TRP BBB CZ3  .    1
ATOM       15756 C  CH2  . TRP BBB 10   396          CH2  . TRP  396   -58.931    -8.301    52.874 1.000     38.838 .   396    TRP BBB CH2  .    1
ATOM       15758 C  CZ2  . TRP BBB 10   396          CZ2  . TRP  396   -57.962    -8.715    51.989 1.000     44.839 .   396    TRP BBB CZ2  .    1
ATOM       15760 C  C    . TRP BBB 10   396          C    . TRP  396   -58.102    -4.692    47.370 1.000     41.198 .   396    TRP BBB C    .    1
ATOM       15761 O  O    . TRP BBB 10   396          O    . TRP  396   -58.896    -5.601    47.156 1.000     44.886 .   396    TRP BBB O    .    1
ATOM       15763 N  N    . THR BBB 10   397          N    . THR  397   -57.216    -4.251    46.473 1.000     43.821 .   397    THR BBB N    .    1
ATOM       15765 C  CA   . THR BBB 10   397          CA   . THR  397   -56.824    -4.988    45.235 1.000     43.433 .   397    THR BBB CA   .    1
ATOM       15767 C  CB   . THR BBB 10   397          CB   . THR  397   -57.298    -4.324    43.942 1.000     39.630 .   397    THR BBB CB   .    1
ATOM       15769 O  OG1  . THR BBB 10   397          OG1  . THR  397   -56.595    -3.087    43.873 1.000     39.801 .   397    THR BBB OG1  .    1
ATOM       15771 C  CG2  . THR BBB 10   397          CG2  . THR  397   -58.792    -4.121    43.903 1.000     41.603 .   397    THR BBB CG2  .    1
ATOM       15775 C  C    . THR BBB 10   397          C    . THR  397   -55.305    -5.085    45.183 1.000     38.828 .   397    THR BBB C    .    1
ATOM       15776 O  O    . THR BBB 10   397          O    . THR  397   -54.638    -4.239    45.814 1.000     34.474 .   397    THR BBB O    .    1
ATOM       15778 N  N    . HIS BBB 10   398          N    . HIS  398   -54.800    -6.101    44.488 1.000     37.979 .   398    HIS BBB N    .    1
ATOM       15780 C  CA   . HIS BBB 10   398          CA   . HIS  398   -53.374    -6.494    44.564 1.000     39.394 .   398    HIS BBB CA   .    1
ATOM       15782 C  CB   . HIS BBB 10   398          CB   . HIS  398   -53.234    -7.549    45.650 1.000     40.152 .   398    HIS BBB CB   .    1
ATOM       15785 C  CG   . HIS BBB 10   398          CG   . HIS  398   -53.924    -7.162    46.913 1.000     42.501 .   398    HIS BBB CG   .    1
ATOM       15786 N  ND1  . HIS BBB 10   398          ND1  . HIS  398   -53.281    -6.473    47.917 1.000     42.718 .   398    HIS BBB ND1  .    1
ATOM       15788 C  CE1  . HIS BBB 10   398          CE1  . HIS  398   -54.122    -6.261    48.911 1.000     42.845 .   398    HIS BBB CE1  .    1
ATOM       15790 N  NE2  . HIS BBB 10   398          NE2  . HIS  398   -55.299    -6.790    48.576 1.000     42.965 .   398    HIS BBB NE2  .    1
ATOM       15791 C  CD2  . HIS BBB 10   398          CD2  . HIS  398   -55.193    -7.355    47.335 1.000     44.687 .   398    HIS BBB CD2  .    1
ATOM       15793 C  C    . HIS BBB 10   398          C    . HIS  398   -52.865    -6.935    43.201 1.000     36.983 .   398    HIS BBB C    .    1
ATOM       15794 O  O    . HIS BBB 10   398          O    . HIS  398   -53.288    -7.973    42.707 1.000     38.092 .   398    HIS BBB O    .    1
ATOM       15795 N  N    . PRO BBB 10   399          N    . PRO  399   -51.995    -6.133    42.538 1.000     36.554 .   399    PRO BBB N    .    1
ATOM       15796 C  CA   . PRO BBB 10   399          CA   . PRO  399   -51.277    -6.585    41.342 1.000     37.361 .   399    PRO BBB CA   .    1
ATOM       15798 C  CB   . PRO BBB 10   399          CB   . PRO  399   -50.841    -5.286    40.664 1.000     35.731 .   399    PRO BBB CB   .    1
ATOM       15801 C  CG   . PRO BBB 10   399          CG   . PRO  399   -50.667    -4.308    41.816 1.000     36.597 .   399    PRO BBB CG   .    1
ATOM       15804 C  CD   . PRO BBB 10   399          CD   . PRO  399   -51.689    -4.731    42.864 1.000     36.253 .   399    PRO BBB CD   .    1
ATOM       15807 C  C    . PRO BBB 10   399          C    . PRO  399   -50.076    -7.443    41.766 1.000     38.913 .   399    PRO BBB C    .    1
ATOM       15808 O  O    . PRO BBB 10   399          O    . PRO  399   -49.140    -6.922    42.377 1.000     37.528 .   399    PRO BBB O    .    1
ATOM       15810 N  N    . ILE BBB 10   400          N    . ILE  400   -50.165    -8.746    41.514 1.000     37.626 .   400    ILE BBB N    .    1
ATOM       15812 C  CA   . ILE BBB 10   400          CA   . ILE  400   -49.147    -9.710    41.991 1.000     42.063 .   400    ILE BBB CA   .    1
ATOM       15814 C  CB   . ILE BBB 10   400          CB   . ILE  400   -49.738   -11.078    42.370 1.000     45.388 .   400    ILE BBB CB   .    1
ATOM       15816 C  CG1  . ILE BBB 10   400          CG1  . ILE  400   -51.010   -10.963    43.223 1.000     51.681 .   400    ILE BBB CG1  .    1
ATOM       15819 C  CG2  . ILE BBB 10   400          CG2  . ILE  400   -48.657   -11.915    43.050 1.000     44.503 .   400    ILE BBB CG2  .    1
ATOM       15822 C  CD1  . ILE BBB 10   400          CD1  . ILE  400   -50.837   -10.266    44.572 1.000     52.547 .   400    ILE BBB CD1  .    1
ATOM       15827 C  C    . ILE BBB 10   400          C    . ILE  400   -48.078    -9.834    40.911 1.000     44.715 .   400    ILE BBB C    .    1
ATOM       15828 O  O    . ILE BBB 10   400          O    . ILE  400   -48.400    -9.989    39.713 1.000     43.074 .   400    ILE BBB O    .    1
ATOM       15830 N  N    . HIS BBB 10   401          N    . HIS  401   -46.839    -9.785    41.364 1.000     43.509 .   401    HIS BBB N    .    1
ATOM       15832 C  CA   . HIS BBB 10   401          CA   . HIS  401   -45.632    -9.836    40.519 1.000     42.421 .   401    HIS BBB CA   .    1
ATOM       15834 C  CB   . HIS BBB 10   401          CB   . HIS  401   -44.885    -8.524    40.661 1.000     45.054 .   401    HIS BBB CB   .    1
ATOM       15837 C  CG   . HIS BBB 10   401          CG   . HIS  401   -43.581    -8.556    39.970 1.000     48.671 .   401    HIS BBB CG   .    1
ATOM       15838 N  ND1  . HIS BBB 10   401          ND1  . HIS  401   -43.464    -9.080    38.694 1.000     53.368 .   401    HIS BBB ND1  .    1
ATOM       15840 C  CE1  . HIS BBB 10   401          CE1  . HIS  401   -42.205    -9.004    38.326 1.000     61.214 .   401    HIS BBB CE1  .    1
ATOM       15842 N  NE2  . HIS BBB 10   401          NE2  . HIS  401   -41.504    -8.411    39.331 1.000     56.475 .   401    HIS BBB NE2  .    1
ATOM       15844 C  CD2  . HIS BBB 10   401          CD2  . HIS  401   -42.359    -8.138    40.360 1.000     49.459 .   401    HIS BBB CD2  .    1
ATOM       15846 C  C    . HIS BBB 10   401          C    . HIS  401   -44.780   -11.021    40.957 1.000     42.577 .   401    HIS BBB C    .    1
ATOM       15847 O  O    . HIS BBB 10   401          O    . HIS  401   -44.534   -11.156    42.171 1.000     41.771 .   401    HIS BBB O    .    1
ATOM       15849 N  N    . ILE BBB 10   402          N    . ILE  402   -44.384   -11.873    40.018 1.000     42.081 .   402    ILE BBB N    .    1
ATOM       15851 C  CA   . ILE BBB 10   402          CA   . ILE  402   -43.448   -12.982    40.319 1.000     43.372 .   402    ILE BBB CA   .    1
ATOM       15853 C  CB   . ILE BBB 10   402          CB   . ILE  402   -44.076   -14.356    40.041 1.000     47.330 .   402    ILE BBB CB   .    1
ATOM       15855 C  CG1  . ILE BBB 10   402          CG1  . ILE  402   -45.497   -14.460    40.617 1.000     46.610 .   402    ILE BBB CG1  .    1
ATOM       15858 C  CG2  . ILE BBB 10   402          CG2  . ILE  402   -43.141   -15.456    40.546 1.000     42.987 .   402    ILE BBB CG2  .    1
ATOM       15861 C  CD1  . ILE BBB 10   402          CD1  . ILE  402   -46.271   -15.689    40.160 1.000     48.175 .   402    ILE BBB CD1  .    1
ATOM       15866 C  C    . ILE BBB 10   402          C    . ILE  402   -42.187   -12.739    39.501 1.000     49.180 .   402    ILE BBB C    .    1
ATOM       15867 O  O    . ILE BBB 10   402          O    . ILE  402   -42.281   -12.677    38.255 1.000     49.698 .   402    ILE BBB O    .    1
ATOM       15869 N  N    . HIS BBB 10   403          N    . HIS  403   -41.070   -12.565    40.209 1.000     51.374 .   403    HIS BBB N    .    1
ATOM       15871 C  CA   . HIS BBB 10   403          CA   . HIS  403   -39.706   -12.436    39.647 1.000     50.162 .   403    HIS BBB CA   .    1
ATOM       15873 C  CB   . HIS BBB 10   403          CB   . HIS  403   -38.709   -12.183    40.780 1.000     50.357 .   403    HIS BBB CB   .    1
ATOM       15876 C  CG   . HIS BBB 10   403          CG   . HIS  403   -38.757   -10.808    41.350 1.000     47.639 .   403    HIS BBB CG   .    1
ATOM       15877 N  ND1  . HIS BBB 10   403          ND1  . HIS  403   -37.670    -9.968    41.325 1.000     45.556 .   403    HIS BBB ND1  .    1
ATOM       15879 C  CE1  . HIS BBB 10   403          CE1  . HIS  403   -37.975    -8.829    41.905 1.000     42.467 .   403    HIS BBB CE1  .    1
ATOM       15881 N  NE2  . HIS BBB 10   403          NE2  . HIS  403   -39.224    -8.903    42.324 1.000     44.850 .   403    HIS BBB NE2  .    1
ATOM       15883 C  CD2  . HIS BBB 10   403          CD2  . HIS  403   -39.736   -10.128    41.978 1.000     48.476 .   403    HIS BBB CD2  .    1
ATOM       15885 C  C    . HIS BBB 10   403          C    . HIS  403   -39.335   -13.703    38.862 1.000     48.363 .   403    HIS BBB C    .    1
ATOM       15886 O  O    . HIS BBB 10   403          O    . HIS  403   -40.023   -14.722    38.996 1.000     45.993 .   403    HIS BBB O    .    1
ATOM       15888 N  N    . LEU BBB 10   404          N    . LEU  404   -38.255   -13.606    38.086 1.000     48.970 .   404    LEU BBB N    .    1
ATOM       15890 C  CA   . LEU BBB 10   404          CA   . LEU  404   -37.612   -14.679    37.282 1.000     47.033 .   404    LEU BBB CA   .    1
ATOM       15892 C  CB   . LEU BBB 10   404          CB   . LEU  404   -37.392   -15.940    38.122 1.000     45.334 .   404    LEU BBB CB   .    1
ATOM       15895 C  CG   . LEU BBB 10   404          CG   . LEU  404   -36.875   -17.143    37.324 1.000     44.764 .   404    LEU BBB CG   .    1
ATOM       15897 C  CD1  . LEU BBB 10   404          CD1  . LEU  404   -35.496   -16.857    36.730 1.000     42.184 .   404    LEU BBB CD1  .    1
ATOM       15901 C  CD2  . LEU BBB 10   404          CD2  . LEU  404   -36.860   -18.419    38.169 1.000     41.560 .   404    LEU BBB CD2  .    1
ATOM       15905 C  C    . LEU BBB 10   404          C    . LEU  404   -38.463   -14.983    36.048 1.000     44.605 .   404    LEU BBB C    .    1
ATOM       15906 O  O    . LEU BBB 10   404          O    . LEU  404   -37.938   -14.898    34.934 1.000     41.615 .   404    LEU BBB O    .    1
ATOM       15908 N  N    . VAL BBB 10   405          N    . VAL  405   -39.738   -15.289    36.265 1.000     45.723 .   405    VAL BBB N    .    1
ATOM       15910 C  CA   . VAL BBB 10   405          CA   . VAL  405   -40.629   -15.950    35.272 1.000     45.185 .   405    VAL BBB CA   .    1
ATOM       15912 C  CB   . VAL BBB 10   405          CB   . VAL  405   -41.604   -16.908    35.984 1.000     46.560 .   405    VAL BBB CB   .    1
ATOM       15914 C  CG1  . VAL BBB 10   405          CG1  . VAL  405   -40.875   -17.980    36.786 1.000     47.679 .   405    VAL BBB CG1  .    1
ATOM       15918 C  CG2  . VAL BBB 10   405          CG2  . VAL  405   -42.609   -16.157    36.851 1.000     48.003 .   405    VAL BBB CG2  .    1
ATOM       15922 C  C    . VAL BBB 10   405          C    . VAL  405   -41.416   -14.946    34.409 1.000     45.050 .   405    VAL BBB C    .    1
ATOM       15923 O  O    . VAL BBB 10   405          O    . VAL  405   -41.648   -13.764    34.800 1.000     43.177 .   405    VAL BBB O    .    1
ATOM       15925 N  N    . ASP BBB 10   406          N    . ASP  406   -41.810   -15.454    33.249 1.000     44.045 .   406    ASP BBB N    .    1
ATOM       15927 C  CA   . ASP BBB 10   406          CA   . ASP  406   -42.999   -15.056    32.461 1.000     46.623 .   406    ASP BBB CA   .    1
ATOM       15929 C  CB   . ASP BBB 10   406          CB   . ASP  406   -42.647   -14.981    30.966 1.000     46.429 .   406    ASP BBB CB   .    1
ATOM       15932 C  CG   . ASP BBB 10   406          CG   . ASP  406   -41.538   -13.987    30.669 1.000     44.020 .   406    ASP BBB CG   .    1
ATOM       15933 O  OD1  . ASP BBB 10   406          OD1  . ASP  406   -41.487   -12.975    31.395 1.000     44.686 .   406    ASP BBB OD1  .    1
ATOM       15934 O  OD2  . ASP BBB 10   406          OD2  . ASP  406   -40.729   -14.233    29.725 1.000     41.140 .   406    ASP BBB OD2  .    1
ATOM       15935 C  C    . ASP BBB 10   406          C    . ASP  406   -44.075   -16.105    32.760 1.000     44.347 .   406    ASP BBB C    .    1
ATOM       15936 O  O    . ASP BBB 10   406          O    . ASP  406   -43.711   -17.289    32.839 1.000     46.245 .   406    ASP BBB O    .    1
ATOM       15938 N  N    . PHE BBB 10   407          N    . PHE  407   -45.335   -15.700    32.934 1.000     43.724 .   407    PHE BBB N    .    1
ATOM       15940 C  CA   . PHE BBB 10   407          CA   . PHE  407   -46.463   -16.635    33.181 1.000     46.703 .   407    PHE BBB CA   .    1
ATOM       15942 C  CB   . PHE BBB 10   407          CB   . PHE  407   -47.003   -16.585    34.617 1.000     48.686 .   407    PHE BBB CB   .    1
ATOM       15945 C  CG   . PHE BBB 10   407          CG   . PHE  407   -47.467   -15.250    35.155 1.000     52.800 .   407    PHE BBB CG   .    1
ATOM       15946 C  CD1  . PHE BBB 10   407          CD1  . PHE  407   -48.667   -14.683    34.744 1.000     51.902 .   407    PHE BBB CD1  .    1
ATOM       15948 C  CE1  . PHE BBB 10   407          CE1  . PHE  407   -49.098   -13.471    35.274 1.000     52.673 .   407    PHE BBB CE1  .    1
ATOM       15950 C  CZ   . PHE BBB 10   407          CZ   . PHE  407   -48.351   -12.823    36.237 1.000     48.232 .   407    PHE BBB CZ   .    1
ATOM       15952 C  CD2  . PHE BBB 10   407          CD2  . PHE  407   -46.744   -14.597    36.153 1.000     50.717 .   407    PHE BBB CD2  .    1
ATOM       15954 C  CE2  . PHE BBB 10   407          CE2  . PHE  407   -47.179   -13.388    36.679 1.000     47.398 .   407    PHE BBB CE2  .    1
ATOM       15956 C  C    . PHE BBB 10   407          C    . PHE  407   -47.578   -16.378    32.176 1.000     44.555 .   407    PHE BBB C    .    1
ATOM       15957 O  O    . PHE BBB 10   407          O    . PHE  407   -47.605   -15.329    31.512 1.000     43.550 .   407    PHE BBB O    .    1
ATOM       15959 N  N    . LYS BBB 10   408          N    . LYS  408   -48.451   -17.367    32.068 1.000     42.081 .   408    LYS BBB N    .    1
ATOM       15961 C  CA   . LYS BBB 10   408          CA   . LYS  408   -49.708   -17.286    31.310 1.000     48.984 .   408    LYS BBB CA   .    1
ATOM       15963 C  CB   . LYS BBB 10   408          CB   . LYS  408   -49.868   -18.521    30.425 1.000     54.666 .   408    LYS BBB CB   .    1
ATOM       15966 C  CG   . LYS BBB 10   408          CG   . LYS  408   -50.950   -18.364    29.375 1.000     58.007 .   408    LYS BBB CG   .    1
ATOM       15969 C  CD   . LYS BBB 10   408          CD   . LYS  408   -51.590   -19.659    28.964 1.000     64.372 .   408    LYS BBB CD   .    1
ATOM       15972 C  CE   . LYS BBB 10   408          CE   . LYS  408   -52.673   -19.417    27.932 1.000     68.455 .   408    LYS BBB CE   .    1
ATOM       15975 N  NZ   . LYS BBB 10   408          NZ   . LYS  408   -53.333   -20.682    27.554 1.000     66.628 .   408    LYS BBB NZ   .    1
ATOM       15979 C  C    . LYS BBB 10   408          C    . LYS  408   -50.868   -17.174    32.306 1.000     47.157 .   408    LYS BBB C    .    1
ATOM       15980 O  O    . LYS BBB 10   408          O    . LYS  408   -50.851   -17.887    33.337 1.000     41.894 .   408    LYS BBB O    .    1
ATOM       15982 N  N    . VAL BBB 10   409          N    . VAL  409   -51.852   -16.330    31.992 1.000     43.557 .   409    VAL BBB N    .    1
ATOM       15984 C  CA   . VAL BBB 10   409          CA   . VAL  409   -53.087   -16.194    32.809 1.000     45.016 .   409    VAL BBB CA   .    1
ATOM       15986 C  CB   . VAL BBB 10   409          CB   . VAL  409   -53.701   -14.785    32.706 1.000     48.544 .   409    VAL BBB CB   .    1
ATOM       15988 C  CG1  . VAL BBB 10   409          CG1  . VAL  409   -54.853   -14.622    33.689 1.000     52.832 .   409    VAL BBB CG1  .    1
ATOM       15992 C  CG2  . VAL BBB 10   409          CG2  . VAL  409   -52.665   -13.697    32.929 1.000     48.154 .   409    VAL BBB CG2  .    1
ATOM       15996 C  C    . VAL BBB 10   409          C    . VAL  409   -54.072   -17.276    32.367 1.000     43.447 .   409    VAL BBB C    .    1
ATOM       15997 O  O    . VAL BBB 10   409          O    . VAL  409   -54.551   -17.218    31.229 1.000     39.667 .   409    VAL BBB O    .    1
ATOM       15999 N  N    . ILE BBB 10   410          N    . ILE  410   -54.364   -18.218    33.256 1.000     46.112 .   410    ILE BBB N    .    1
ATOM       16001 C  CA   . ILE BBB 10   410          CA   . ILE  410   -55.281   -19.367    32.991 1.000     48.705 .   410    ILE BBB CA   .    1
ATOM       16003 C  CB   . ILE BBB 10   410          CB   . ILE  410   -54.953   -20.539    33.947 1.000     49.548 .   410    ILE BBB CB   .    1
ATOM       16005 C  CG1  . ILE BBB 10   410          CG1  . ILE  410   -53.510   -21.007    33.770 1.000     48.800 .   410    ILE BBB CG1  .    1
ATOM       16008 C  CG2  . ILE BBB 10   410          CG2  . ILE  410   -55.933   -21.690    33.785 1.000     46.851 .   410    ILE BBB CG2  .    1
ATOM       16011 C  CD1  . ILE BBB 10   410          CD1  . ILE  410   -53.123   -21.218    32.325 1.000     53.029 .   410    ILE BBB CD1  .    1
ATOM       16016 C  C    . ILE BBB 10   410          C    . ILE  410   -56.724   -18.890    33.159 1.000     45.773 .   410    ILE BBB C    .    1
ATOM       16017 O  O    . ILE BBB 10   410          O    . ILE  410   -57.549   -19.177    32.294 1.000     47.624 .   410    ILE BBB O    .    1
ATOM       16019 N  N    . SER BBB 10   411          N    . SER  411   -57.010   -18.218    34.270 1.000     46.320 .   411    SER BBB N    .    1
ATOM       16021 C  CA   . SER BBB 10   411          CA   . SER  411   -58.392   -17.944    34.734 1.000     44.490 .   411    SER BBB CA   .    1
ATOM       16023 C  CB   . SER BBB 10   411          CB   . SER  411   -58.991   -19.180    35.347 1.000     40.955 .   411    SER BBB CB   .    1
ATOM       16026 O  OG   . SER BBB 10   411          OG   . SER  411   -58.396   -19.471    36.601 1.000     39.402 .   411    SER BBB OG   .    1
ATOM       16028 C  C    . SER BBB 10   411          C    . SER  411   -58.423   -16.768    35.719 1.000     44.834 .   411    SER BBB C    .    1
ATOM       16029 O  O    . SER BBB 10   411          O    . SER  411   -57.435   -16.580    36.499 1.000     40.939 .   411    SER BBB O    .    1
ATOM       16031 N  N    . ARG BBB 10   412          N    . ARG  412   -59.525   -16.016    35.672 1.000     39.758 .   412    ARG BBB N    .    1
ATOM       16033 C  CA   . ARG BBB 10   412          CA   . ARG  412   -59.924   -15.050    36.724 1.000     41.274 .   412    ARG BBB CA   .    1
ATOM       16035 C  CB   . ARG BBB 10   412          CB   . ARG  412   -59.684   -13.604    36.255 1.000     40.321 .   412    ARG BBB CB   .    1
ATOM       16038 C  CG   . ARG BBB 10   412          CG   . ARG  412   -60.011   -12.544    37.306 1.000     40.212 .   412    ARG BBB CG   .    1
ATOM       16041 C  CD   . ARG BBB 10   412          CD   . ARG  412   -59.909   -11.095    36.835 1.000     41.568 .   412    ARG BBB CD   .    1
ATOM       16044 N  NE   . ARG BBB 10   412          NE   . ARG  412   -58.552   -10.549    36.871 1.000     38.303 .   412    ARG BBB NE   .    1
ATOM       16046 C  CZ   . ARG BBB 10   412          CZ   . ARG  412   -57.753   -10.412    35.818 1.000     37.112 .   412    ARG BBB CZ   .    1
ATOM       16047 N  NH1  . ARG BBB 10   412          NH1  . ARG  412   -58.160   -10.756    34.604 1.000     38.523 .   412    ARG BBB NH1  .    1
ATOM       16050 N  NH2  . ARG BBB 10   412          NH2  . ARG  412   -56.544    -9.915    35.982 1.000     37.435 .   412    ARG BBB NH2  .    1
ATOM       16053 C  C    . ARG BBB 10   412          C    . ARG  412   -61.388   -15.313    37.111 1.000     38.813 .   412    ARG BBB C    .    1
ATOM       16054 O  O    . ARG BBB 10   412          O    . ARG  412   -62.243   -15.394    36.218 1.000     36.741 .   412    ARG BBB O    .    1
ATOM       16056 N  N    . THR BBB 10   413          N    . THR  413   -61.666   -15.406    38.411 1.000     40.841 .   413    THR BBB N    .    1
ATOM       16058 C  CA   . THR BBB 10   413          CA   . THR  413   -63.030   -15.291    38.997 1.000     40.878 .   413    THR BBB CA   .    1
ATOM       16060 C  CB   . THR BBB 10   413          CB   . THR  413   -63.376   -16.515    39.853 1.000     41.098 .   413    THR BBB CB   .    1
ATOM       16062 O  OG1  . THR BBB 10   413          OG1  . THR  413   -62.423   -16.544    40.914 1.000     41.758 .   413    THR BBB OG1  .    1
ATOM       16064 C  CG2  . THR BBB 10   413          CG2  . THR  413   -63.363   -17.821    39.081 1.000     38.930 .   413    THR BBB CG2  .    1
ATOM       16068 C  C    . THR BBB 10   413          C    . THR  413   -63.145   -13.973    39.788 1.000     42.479 .   413    THR BBB C    .    1
ATOM       16069 O  O    . THR BBB 10   413          O    . THR  413   -62.121   -13.433    40.255 1.000     42.491 .   413    THR BBB O    .    1
ATOM       16071 N  N    . SER BBB 10   414          N    . SER  414   -64.362   -13.441    39.864 1.000     40.527 .   414    SER BBB N    .    1
ATOM       16073 C  CA   . SER BBB 10   414          CA   . SER  414   -64.716   -12.214    40.601 1.000     40.110 .   414    SER BBB CA   .    1
ATOM       16075 C  CB   . SER BBB 10   414          CB   . SER  414   -64.959   -11.051    39.668 1.000     42.387 .   414    SER BBB CB   .    1
ATOM       16078 O  OG   . SER BBB 10   414          OG   . SER  414   -65.439    -9.908    40.377 1.000     41.430 .   414    SER BBB OG   .    1
ATOM       16080 C  C    . SER BBB 10   414          C    . SER  414   -65.932   -12.531    41.470 1.000     43.574 .   414    SER BBB C    .    1
ATOM       16081 O  O    . SER BBB 10   414          O    . SER  414   -66.992   -12.959    40.934 1.000     45.150 .   414    SER BBB O    .    1
ATOM       16083 N  N    . GLY BBB 10   415          N    . GLY  415   -65.764   -12.369    42.777 1.000     42.406 .   415    GLY BBB N    .    1
ATOM       16085 C  CA   . GLY BBB 10   415          CA   . GLY  415   -66.866   -12.466    43.737 1.000     42.110 .   415    GLY BBB CA   .    1
ATOM       16088 C  C    . GLY BBB 10   415          C    . GLY  415   -67.867   -11.337    43.560 1.000     42.437 .   415    GLY BBB C    .    1
ATOM       16089 O  O    . GLY BBB 10   415          O    . GLY  415   -68.856   -11.361    44.323 1.000     44.788 .   415    GLY BBB O    .    1
ATOM       16091 N  N    . ASN BBB 10   416          N    . ASN  416   -67.601   -10.365    42.664 1.000     41.343 .   416    ASN BBB N    .    1
ATOM       16093 C  CA   . ASN BBB 10   416          CA   . ASN  416   -68.584    -9.332    42.222 1.000     40.673 .   416    ASN BBB CA   .    1
ATOM       16095 C  CB   . ASN BBB 10   416          CB   . ASN  416   -68.064    -7.906    42.405 1.000     38.882 .   416    ASN BBB CB   .    1
ATOM       16098 C  CG   . ASN BBB 10   416          CG   . ASN  416   -67.601    -7.643    43.822 1.000     41.699 .   416    ASN BBB CG   .    1
ATOM       16099 O  OD1  . ASN BBB 10   416          OD1  . ASN  416   -68.206    -8.178    44.756 1.000     35.888 .   416    ASN BBB OD1  .    1
ATOM       16100 N  ND2  . ASN BBB 10   416          ND2  . ASN  416   -66.552    -6.828    43.984 1.000     36.616 .   416    ASN BBB ND2  .    1
ATOM       16103 C  C    . ASN BBB 10   416          C    . ASN  416   -68.965    -9.553    40.753 1.000     40.046 .   416    ASN BBB C    .    1
ATOM       16104 O  O    . ASN BBB 10   416          O    . ASN  416   -69.499    -8.621    40.152 1.000     39.963 .   416    ASN BBB O    .    1
ATOM       16106 N  N    . ASN BBB 10   417          N    . ASN  417   -68.699   -10.739    40.199 1.000     43.728 .   417    ASN BBB N    .    1
ATOM       16108 C  CA   . ASN BBB 10   417          CA   . ASN  417   -69.099   -11.155    38.823 1.000     44.396 .   417    ASN BBB CA   .    1
ATOM       16110 C  CB   . ASN BBB 10   417          CB   . ASN  417   -70.592   -11.506    38.790 1.000     46.148 .   417    ASN BBB CB   .    1
ATOM       16113 C  CG   . ASN BBB 10   417          CG   . ASN  417   -70.964   -12.517    37.726 1.000     46.711 .   417    ASN BBB CG   .    1
ATOM       16114 O  OD1  . ASN BBB 10   417          OD1  . ASN  417   -70.209   -12.743    36.785 1.000     49.476 .   417    ASN BBB OD1  .    1
ATOM       16115 N  ND2  . ASN BBB 10   417          ND2  . ASN  417   -72.131   -13.130    37.860 1.000     42.257 .   417    ASN BBB ND2  .    1
ATOM       16118 C  C    . ASN BBB 10   417          C    . ASN  417   -68.694   -10.054    37.828 1.000     46.924 .   417    ASN BBB C    .    1
ATOM       16119 O  O    . ASN BBB 10   417          O    . ASN  417   -69.422    -9.851    36.835 1.000     50.326 .   417    ASN BBB O    .    1
ATOM       16121 N  N    . ALA BBB 10   418          N    . ALA  418   -67.551    -9.395    38.065 1.000     43.994 .   418    ALA BBB N    .    1
ATOM       16123 C  CA   . ALA BBB 10   418          CA   . ALA  418   -67.099    -8.178    37.348 1.000     44.504 .   418    ALA BBB CA   .    1
ATOM       16125 C  CB   . ALA BBB 10   418          CB   . ALA  418   -66.231    -7.360    38.273 1.000     46.170 .   418    ALA BBB CB   .    1
ATOM       16129 C  C    . ALA BBB 10   418          C    . ALA  418   -66.361    -8.504    36.032 1.000     45.432 .   418    ALA BBB C    .    1
ATOM       16130 O  O    . ALA BBB 10   418          O    . ALA  418   -66.441    -7.702    35.108 1.000     45.659 .   418    ALA BBB O    .    1
ATOM       16132 N  N    . ARG BBB 10   419          N    . ARG  419   -65.643    -9.623    35.934 1.000     45.335 .   419    ARG BBB N    .    1
ATOM       16134 C  CA   . ARG BBB 10   419          CA   . ARG  419   -64.838    -9.957    34.728 1.000     41.876 .   419    ARG BBB CA   .    1
ATOM       16136 C  CB   . ARG BBB 10   419          CB   . ARG  419   -63.749    -8.905    34.460 1.000     43.572 .   419    ARG BBB CB   .    1
ATOM       16139 C  CG   . ARG BBB 10   419          CG   . ARG  419   -62.901    -8.545    35.675 1.000     44.097 .   419    ARG BBB CG   .    1
ATOM       16142 C  CD   . ARG BBB 10   419          CD   . ARG  419   -61.659    -7.775    35.298 1.000     43.462 .   419    ARG BBB CD   .    1
ATOM       16145 N  NE   . ARG BBB 10   419          NE   . ARG  419   -60.668    -7.735    36.369 1.000     44.949 .   419    ARG BBB NE   .    1
ATOM       16147 C  CZ   . ARG BBB 10   419          CZ   . ARG  419   -59.435    -7.234    36.240 1.000     44.423 .   419    ARG BBB CZ   .    1
ATOM       16148 N  NH1  . ARG BBB 10   419          NH1  . ARG  419   -59.033    -6.739    35.081 1.000     49.662 .   419    ARG BBB NH1  .    1
ATOM       16151 N  NH2  . ARG BBB 10   419          NH2  . ARG  419   -58.594    -7.243    37.258 1.000     43.247 .   419    ARG BBB NH2  .    1
ATOM       16154 C  C    . ARG BBB 10   419          C    . ARG  419   -64.162   -11.310    34.919 1.000     40.398 .   419    ARG BBB C    .    1
ATOM       16155 O  O    . ARG BBB 10   419          O    . ARG  419   -64.117   -11.804    36.056 1.000     43.822 .   419    ARG BBB O    .    1
ATOM       16157 N  N    . THR BBB 10   420          N    . THR  420   -63.616   -11.837    33.828 1.000     44.378 .   420    THR BBB N    .    1
ATOM       16159 C  CA   . THR BBB 10   420          CA   . THR  420   -62.679   -12.992    33.784 1.000     44.883 .   420    THR BBB CA   .    1
ATOM       16161 C  CB   . THR BBB 10   420          CB   . THR  420   -63.343   -14.177    33.065 1.000     46.135 .   420    THR BBB CB   .    1
ATOM       16163 O  OG1  . THR BBB 10   420          OG1  . THR  420   -63.700   -13.708    31.763 1.000     42.426 .   420    THR BBB OG1  .    1
ATOM       16165 C  CG2  . THR BBB 10   420          CG2  . THR  420   -64.567   -14.707    33.789 1.000     45.154 .   420    THR BBB CG2  .    1
ATOM       16169 C  C    . THR BBB 10   420          C    . THR  420   -61.375   -12.506    33.144 1.000     45.743 .   420    THR BBB C    .    1
ATOM       16170 O  O    . THR BBB 10   420          O    . THR  420   -60.907   -11.388    33.498 1.000     47.378 .   420    THR BBB O    .    1
ATOM       16172 N  N    . VAL BBB 10   421          N    . VAL  421   -60.807   -13.288    32.228 1.000     49.794 .   421    VAL BBB N    .    1
ATOM       16174 C  CA   . VAL BBB 10   421          CA   . VAL  421   -59.506   -12.953    31.579 1.000     50.440 .   421    VAL BBB CA   .    1
ATOM       16176 C  CB   . VAL BBB 10   421          CB   . VAL  421   -58.791   -14.188    30.998 1.000     47.711 .   421    VAL BBB CB   .    1
ATOM       16178 C  CG1  . VAL BBB 10   421          CG1  . VAL  421   -57.394   -13.822    30.534 1.000     49.422 .   421    VAL BBB CG1  .    1
ATOM       16182 C  CG2  . VAL BBB 10   421          CG2  . VAL  421   -58.736   -15.342    31.993 1.000     47.523 .   421    VAL BBB CG2  .    1
ATOM       16186 C  C    . VAL BBB 10   421          C    . VAL  421   -59.801   -11.898    30.516 1.000     47.333 .   421    VAL BBB C    .    1
ATOM       16187 O  O    . VAL BBB 10   421          O    . VAL  421   -60.863   -11.986    29.883 1.000     52.291 .   421    VAL BBB O    .    1
ATOM       16189 N  N    . MET BBB 10   422          N    . MET  422   -58.931   -10.904    30.387 1.000     45.351 .   422    MET BBB N    .    1
ATOM       16191 C  CA   . MET BBB 10   422          CA   . MET  422   -59.059    -9.853    29.350 1.000     47.412 .   422    MET BBB CA   .    1
ATOM       16193 C  CB   . MET BBB 10   422          CB   . MET  422   -58.570    -8.491    29.868 1.000     50.868 .   422    MET BBB CB   .    1
ATOM       16196 C  CG   . MET BBB 10   422          CG   . MET  422   -59.022    -8.103    31.287 1.000     51.066 .   422    MET BBB CG   .    1
ATOM       16199 S  SD   . MET BBB 10   422          SD   . MET  422   -60.814    -7.925    31.549 1.000     46.192 .   422    MET BBB SD   .    1
ATOM       16200 C  CE   . MET BBB 10   422          CE   . MET  422   -61.311    -7.034    30.079 1.000     46.967 .   422    MET BBB CE   .    1
ATOM       16204 C  C    . MET BBB 10   422          C    . MET  422   -58.238   -10.300    28.133 1.000     46.674 .   422    MET BBB C    .    1
ATOM       16205 O  O    . MET BBB 10   422          O    . MET  422   -57.279   -11.059    28.288 1.000     42.258 .   422    MET BBB O    .    1
ATOM       16206 N  N    . PRO BBB 10   423          N    . PRO  423   -58.587    -9.858    26.897 1.000     47.417 .   423    PRO BBB N    .    1
ATOM       16207 C  CA   . PRO BBB 10   423          CA   . PRO  423   -57.862   -10.250    25.683 1.000     48.750 .   423    PRO BBB CA   .    1
ATOM       16209 C  CB   . PRO BBB 10   423          CB   . PRO  423   -58.606    -9.551    24.531 1.000     49.682 .   423    PRO BBB CB   .    1
ATOM       16212 C  CG   . PRO BBB 10   423          CG   . PRO  423   -59.955    -9.167    25.111 1.000     51.431 .   423    PRO BBB CG   .    1
ATOM       16215 C  CD   . PRO BBB 10   423          CD   . PRO  423   -59.716    -8.958    26.595 1.000     51.264 .   423    PRO BBB CD   .    1
ATOM       16218 C  C    . PRO BBB 10   423          C    . PRO  423   -56.387    -9.812    25.616 1.000     48.948 .   423    PRO BBB C    .    1
ATOM       16219 O  O    . PRO BBB 10   423          O    . PRO  423   -55.618   -10.511    25.000 1.000     49.568 .   423    PRO BBB O    .    1
ATOM       16221 N  N    . TYR BBB 10   424          N    . TYR  424   -56.032    -8.676    26.224 1.000     46.408 .   424    TYR BBB N    .    1
ATOM       16223 C  CA   . TYR BBB 10   424          CA   . TYR  424   -54.630    -8.187    26.346 1.000     46.960 .   424    TYR BBB CA   .    1
ATOM       16225 C  CB   . TYR BBB 10   424          CB   . TYR  424   -54.589    -6.673    26.607 1.000     46.500 .   424    TYR BBB CB   .    1
ATOM       16228 C  CG   . TYR BBB 10   424          CG   . TYR  424   -55.653    -6.116    27.522 1.000     44.769 .   424    TYR BBB CG   .    1
ATOM       16229 C  CD1  . TYR BBB 10   424          CD1  . TYR  424   -55.507    -6.165    28.897 1.000     42.904 .   424    TYR BBB CD1  .    1
ATOM       16231 C  CE1  . TYR BBB 10   424          CE1  . TYR  424   -56.479    -5.661    29.751 1.000     43.726 .   424    TYR BBB CE1  .    1
ATOM       16233 C  CZ   . TYR BBB 10   424          CZ   . TYR  424   -57.613    -5.064    29.234 1.000     44.747 .   424    TYR BBB CZ   .    1
ATOM       16234 O  OH   . TYR BBB 10   424          OH   . TYR  424   -58.545    -4.556    30.100 1.000     43.029 .   424    TYR BBB OH   .    1
ATOM       16236 C  CE2  . TYR BBB 10   424          CE2  . TYR  424   -57.771    -4.996    27.858 1.000     42.750 .   424    TYR BBB CE2  .    1
ATOM       16238 C  CD2  . TYR BBB 10   424          CD2  . TYR  424   -56.796    -5.513    27.019 1.000     43.524 .   424    TYR BBB CD2  .    1
ATOM       16240 C  C    . TYR BBB 10   424          C    . TYR  424   -53.858    -9.001    27.410 1.000     47.408 .   424    TYR BBB C    .    1
ATOM       16241 O  O    . TYR BBB 10   424          O    . TYR  424   -52.638    -8.770    27.550 1.000     43.371 .   424    TYR BBB O    .    1
ATOM       16243 N  N    . GLU BBB 10   425          N    . GLU  425   -54.509    -9.935    28.124 1.000     46.114 .   425    GLU BBB N    .    1
ATOM       16245 C  CA   . GLU BBB 10   425          CA   . GLU  425   -53.817   -10.894    29.032 1.000     49.234 .   425    GLU BBB CA   .    1
ATOM       16247 C  CB   . GLU BBB 10   425          CB   . GLU  425   -54.564   -11.034    30.358 1.000     47.483 .   425    GLU BBB CB   .    1
ATOM       16250 C  CG   . GLU BBB 10   425          CG   . GLU  425   -54.707    -9.745    31.137 1.000     45.354 .   425    GLU BBB CG   .    1
ATOM       16253 C  CD   . GLU BBB 10   425          CD   . GLU  425   -55.504    -9.909    32.424 1.000     45.227 .   425    GLU BBB CD   .    1
ATOM       16254 O  OE1  . GLU BBB 10   425          OE1  . GLU  425   -56.654   -10.382    32.353 1.000     43.664 .   425    GLU BBB OE1  .    1
ATOM       16255 O  OE2  . GLU BBB 10   425          OE2  . GLU  425   -54.955    -9.608    33.500 1.000     44.987 .   425    GLU BBB OE2  .    1
ATOM       16256 C  C    . GLU BBB 10   425          C    . GLU  425   -53.675   -12.273    28.360 1.000     48.348 .   425    GLU BBB C    .    1
ATOM       16257 O  O    . GLU BBB 10   425          O    . GLU  425   -53.311   -13.225    29.065 1.000     53.859 .   425    GLU BBB O    .    1
ATOM       16259 N  N    . SER BBB 10   426          N    . SER  426   -53.917   -12.366    27.050 1.000     48.066 .   426    SER BBB N    .    1
ATOM       16261 C  CA   . SER BBB 10   426          CA   . SER  426   -53.844   -13.596    26.205 1.000     45.876 .   426    SER BBB CA   .    1
ATOM       16263 C  CB   . SER BBB 10   426          CB   . SER  426   -54.342   -13.305    24.804 1.000     43.058 .   426    SER BBB CB   .    1
ATOM       16266 O  OG   . SER BBB 10   426          OG   . SER  426   -53.439   -12.420    24.133 1.000     41.765 .   426    SER BBB OG   .    1
ATOM       16268 C  C    . SER BBB 10   426          C    . SER  426   -52.414   -14.145    26.097 1.000     43.770 .   426    SER BBB C    .    1
ATOM       16269 O  O    . SER BBB 10   426          O    . SER  426   -52.274   -15.309    25.697 1.000     41.084 .   426    SER BBB O    .    1
ATOM       16271 N  N    . GLY BBB 10   427          N    . GLY  427   -51.396   -13.310    26.320 1.000     41.345 .   427    GLY BBB N    .    1
ATOM       16273 C  CA   . GLY BBB 10   427          CA   . GLY  427   -49.989   -13.652    26.044 1.000     41.472 .   427    GLY BBB CA   .    1
ATOM       16276 C  C    . GLY BBB 10   427          C    . GLY  427   -49.254   -14.096    27.295 1.000     40.659 .   427    GLY BBB C    .    1
ATOM       16277 O  O    . GLY BBB 10   427          O    . GLY  427   -49.776   -14.973    28.015 1.000     43.385 .   427    GLY BBB O    .    1
ATOM       16279 N  N    . LEU BBB 10   428          N    . LEU  428   -48.080   -13.509    27.532 1.000     37.050 .   428    LEU BBB N    .    1
ATOM       16281 C  CA   . LEU BBB 10   428          CA   . LEU  428   -47.200   -13.813    28.680 1.000     36.831 .   428    LEU BBB CA   .    1
ATOM       16283 C  CB   . LEU BBB 10   428          CB   . LEU  428   -45.885   -14.385    28.150 1.000     38.554 .   428    LEU BBB CB   .    1
ATOM       16286 C  CG   . LEU BBB 10   428          CG   . LEU  428   -45.917   -15.852    27.719 1.000     39.431 .   428    LEU BBB CG   .    1
ATOM       16288 C  CD1  . LEU BBB 10   428          CD1  . LEU  428   -44.548   -16.304    27.250 1.000     41.551 .   428    LEU BBB CD1  .    1
ATOM       16292 C  CD2  . LEU BBB 10   428          CD2  . LEU  428   -46.385   -16.751    28.849 1.000     43.656 .   428    LEU BBB CD2  .    1
ATOM       16296 C  C    . LEU BBB 10   428          C    . LEU  428   -46.970   -12.534    29.482 1.000     37.464 .   428    LEU BBB C    .    1
ATOM       16297 O  O    . LEU BBB 10   428          O    . LEU  428   -46.575   -11.509    28.892 1.000     36.774 .   428    LEU BBB O    .    1
ATOM       16299 N  N    . LYS BBB 10   429          N    . LYS  429   -47.216   -12.616    30.786 1.000     40.989 .   429    LYS BBB N    .    1
ATOM       16301 C  CA   . LYS BBB 10   429          CA   . LYS  429   -47.179   -11.471    31.733 1.000     43.775 .   429    LYS BBB CA   .    1
ATOM       16303 C  CB   . LYS BBB 10   429          CB   . LYS  429   -48.614   -11.180    32.187 1.000     44.087 .   429    LYS BBB CB   .    1
ATOM       16306 C  CG   . LYS BBB 10   429          CG   . LYS  429   -49.442   -10.405    31.165 1.000     45.866 .   429    LYS BBB CG   .    1
ATOM       16309 C  CD   . LYS BBB 10   429          CD   . LYS  429   -50.913   -10.269    31.530 1.000     49.401 .   429    LYS BBB CD   .    1
ATOM       16312 C  CE   . LYS BBB 10   429          CE   . LYS  429   -51.143    -9.573    32.853 1.000     47.679 .   429    LYS BBB CE   .    1
ATOM       16315 N  NZ   . LYS BBB 10   429          NZ   . LYS  429   -50.328    -8.336    32.968 1.000     47.961 .   429    LYS BBB NZ   .    1
ATOM       16319 C  C    . LYS BBB 10   429          C    . LYS  429   -46.242   -11.807    32.898 1.000     42.914 .   429    LYS BBB C    .    1
ATOM       16320 O  O    . LYS BBB 10   429          O    . LYS  429   -45.883   -13.003    33.052 1.000     39.548 .   429    LYS BBB O    .    1
ATOM       16322 N  N    . ASP BBB 10   430          N    . ASP  430   -45.879   -10.807    33.703 1.000     39.055 .   430    ASP BBB N    .    1
ATOM       16324 C  CA   . ASP BBB 10   430          CA   . ASP  430   -45.158   -11.043    34.983 1.000     43.802 .   430    ASP BBB CA   .    1
ATOM       16326 C  CB   . ASP BBB 10   430          CB   . ASP  430   -43.670   -10.723    34.811 1.000     45.728 .   430    ASP BBB CB   .    1
ATOM       16329 C  CG   . ASP BBB 10   430          CG   . ASP  430   -43.392    -9.287    34.436 1.000     48.118 .   430    ASP BBB CG   .    1
ATOM       16330 O  OD1  . ASP BBB 10   430          OD1  . ASP  430   -44.208    -8.423    34.837 1.000     48.276 .   430    ASP BBB OD1  .    1
ATOM       16331 O  OD2  . ASP BBB 10   430          OD2  . ASP  430   -42.373    -9.043    33.733 1.000     47.188 .   430    ASP BBB OD2  .    1
ATOM       16332 C  C    . ASP BBB 10   430          C    . ASP  430   -45.852   -10.330    36.165 1.000     43.294 .   430    ASP BBB C    .    1
ATOM       16333 O  O    . ASP BBB 10   430          O    . ASP  430   -45.499   -10.626    37.330 1.000     41.909 .   430    ASP BBB O    .    1
ATOM       16335 N  N    . VAL BBB 10   431          N    . VAL  431   -46.808    -9.442    35.895 1.000     44.985 .   431    VAL BBB N    .    1
ATOM       16337 C  CA   . VAL BBB 10   431          CA   . VAL  431   -47.745    -8.863    36.903 1.000     43.387 .   431    VAL BBB CA   .    1
ATOM       16339 C  CB   . VAL BBB 10   431          CB   . VAL  431   -47.593    -7.339    36.992 1.000     41.946 .   431    VAL BBB CB   .    1
ATOM       16341 C  CG1  . VAL BBB 10   431          CG1  . VAL  431   -48.496    -6.744    38.073 1.000     42.691 .   431    VAL BBB CG1  .    1
ATOM       16345 C  CG2  . VAL BBB 10   431          CG2  . VAL  431   -46.144    -6.966    37.208 1.000     43.102 .   431    VAL BBB CG2  .    1
ATOM       16349 C  C    . VAL BBB 10   431          C    . VAL  431   -49.167    -9.223    36.484 1.000     42.154 .   431    VAL BBB C    .    1
ATOM       16350 O  O    . VAL BBB 10   431          O    . VAL  431   -49.415    -9.182    35.258 1.000     39.394 .   431    VAL BBB O    .    1
ATOM       16352 N  N    . VAL BBB 10   432          N    . VAL  432   -50.059    -9.512    37.440 1.000     37.955 .   432    VAL BBB N    .    1
ATOM       16354 C  CA   . VAL BBB 10   432          CA   . VAL  432   -51.509    -9.730    37.143 1.000     39.980 .   432    VAL BBB CA   .    1
ATOM       16356 C  CB   . VAL BBB 10   432          CB   . VAL  432   -51.867   -11.213    36.900 1.000     42.224 .   432    VAL BBB CB   .    1
ATOM       16358 C  CG1  . VAL BBB 10   432          CG1  . VAL  432   -51.665   -12.092    38.130 1.000     43.435 .   432    VAL BBB CG1  .    1
ATOM       16362 C  CG2  . VAL BBB 10   432          CG2  . VAL  432   -53.288   -11.367    36.371 1.000     40.909 .   432    VAL BBB CG2  .    1
ATOM       16366 C  C    . VAL BBB 10   432          C    . VAL  432   -52.348    -9.116    38.264 1.000     39.957 .   432    VAL BBB C    .    1
ATOM       16367 O  O    . VAL BBB 10   432          O    . VAL  432   -52.006    -9.296    39.436 1.000     37.282 .   432    VAL BBB O    .    1
ATOM       16369 N  N    . TRP BBB 10   433          N    . TRP  433   -53.410    -8.401    37.898 1.000     39.573 .   433    TRP BBB N    .    1
ATOM       16371 C  CA   . TRP BBB 10   433          CA   . TRP  433   -54.203    -7.600    38.858 1.000     40.381 .   433    TRP BBB CA   .    1
ATOM       16373 C  CB   . TRP BBB 10   433          CB   . TRP  433   -54.802    -6.381    38.153 1.000     39.882 .   433    TRP BBB CB   .    1
ATOM       16376 C  CG   . TRP BBB 10   433          CG   . TRP  433   -55.365    -5.366    39.100 1.000     37.753 .   433    TRP BBB CG   .    1
ATOM       16377 C  CD1  . TRP BBB 10   433          CD1  . TRP  433   -55.106    -5.243    40.439 1.000     37.030 .   433    TRP BBB CD1  .    1
ATOM       16379 N  NE1  . TRP BBB 10   433          NE1  . TRP  433   -55.799    -4.186    40.960 1.000     37.023 .   433    TRP BBB NE1  .    1
ATOM       16381 C  CE2  . TRP BBB 10   433          CE2  . TRP  433   -56.513    -3.583    39.955 1.000     37.165 .   433    TRP BBB CE2  .    1
ATOM       16382 C  CD2  . TRP BBB 10   433          CD2  . TRP  433   -56.275    -4.308    38.767 1.000     35.981 .   433    TRP BBB CD2  .    1
ATOM       16383 C  CE3  . TRP BBB 10   433          CE3  . TRP  433   -56.884    -3.883    37.585 1.000     36.159 .   433    TRP BBB CE3  .    1
ATOM       16385 C  CZ3  . TRP BBB 10   433          CZ3  . TRP  433   -57.720    -2.786    37.616 1.000     35.057 .   433    TRP BBB CZ3  .    1
ATOM       16387 C  CH2  . TRP BBB 10   433          CH2  . TRP  433   -57.953    -2.099    38.800 1.000     34.796 .   433    TRP BBB CH2  .    1
ATOM       16389 C  CZ2  . TRP BBB 10   433          CZ2  . TRP  433   -57.349    -2.469    39.982 1.000     35.722 .   433    TRP BBB CZ2  .    1
ATOM       16391 C  C    . TRP BBB 10   433          C    . TRP  433   -55.279    -8.467    39.529 1.000     40.900 .   433    TRP BBB C    .    1
ATOM       16392 O  O    . TRP BBB 10   433          O    . TRP  433   -56.223    -8.900    38.845 1.000     37.638 .   433    TRP BBB O    .    1
ATOM       16394 N  N    . LEU BBB 10   434          N    . LEU  434   -55.148    -8.703    40.836 1.000     41.403 .   434    LEU BBB N    .    1
ATOM       16396 C  CA   . LEU BBB 10   434          CA   . LEU  434   -56.260    -9.239    41.662 1.000     39.547 .   434    LEU BBB CA   .    1
ATOM       16398 C  CB   . LEU BBB 10   434          CB   . LEU  434   -55.722    -9.969    42.897 1.000     41.676 .   434    LEU BBB CB   .    1
ATOM       16401 C  CG   . LEU BBB 10   434          CG   . LEU  434   -54.718   -11.100    42.658 1.000     42.329 .   434    LEU BBB CG   .    1
ATOM       16403 C  CD1  . LEU BBB 10   434          CD1  . LEU  434   -54.377   -11.787    43.966 1.000     42.518 .   434    LEU BBB CD1  .    1
ATOM       16407 C  CD2  . LEU BBB 10   434          CD2  . LEU  434   -55.247   -12.128    41.678 1.000     45.907 .   434    LEU BBB CD2  .    1
ATOM       16411 C  C    . LEU BBB 10   434          C    . LEU  434   -57.143    -8.052    42.049 1.000     37.597 .   434    LEU BBB C    .    1
ATOM       16412 O  O    . LEU BBB 10   434          O    . LEU  434   -56.822    -7.365    43.047 1.000     37.202 .   434    LEU BBB O    .    1
ATOM       16414 N  N    . GLY BBB 10   435          N    . GLY  435   -58.177    -7.787    41.247 1.000     36.337 .   435    GLY BBB N    .    1
ATOM       16416 C  CA   . GLY BBB 10   435          CA   . GLY  435   -59.239    -6.818    41.586 1.000     37.418 .   435    GLY BBB CA   .    1
ATOM       16419 C  C    . GLY BBB 10   435          C    . GLY  435   -60.047    -7.274    42.798 1.000     37.178 .   435    GLY BBB C    .    1
ATOM       16420 O  O    . GLY BBB 10   435          O    . GLY  435   -59.708    -8.304    43.418 1.000     35.592 .   435    GLY BBB O    .    1
ATOM       16422 N  N    A ARG BBB 10   436          N    . ARG  436   -61.087    -6.516    43.147 0.500     37.549 .   436    ARG BBB N    .    1
ATOM       16423 N  N    B ARG BBB 10   436          N    . ARG  436   -61.089    -6.519    43.143 0.500     38.212 .   436    ARG BBB N    .    1
ATOM       16426 C  CA   A ARG BBB 10   436          CA   . ARG  436   -62.004    -6.828    44.277 0.500     38.950 .   436    ARG BBB CA   .    1
ATOM       16427 C  CA   B ARG BBB 10   436          CA   . ARG  436   -62.010    -6.837    44.267 0.500     40.057 .   436    ARG BBB CA   .    1
ATOM       16430 C  CB   A ARG BBB 10   436          CB   . ARG  436   -63.169    -5.827    44.313 0.500     38.324 .   436    ARG BBB CB   .    1
ATOM       16431 C  CB   B ARG BBB 10   436          CB   . ARG  436   -63.180    -5.845    44.290 0.500     40.345 .   436    ARG BBB CB   .    1
ATOM       16436 C  CG   A ARG BBB 10   436          CG   . ARG  436   -62.772    -4.408    44.695 0.500     36.779 .   436    ARG BBB CG   .    1
ATOM       16437 C  CG   B ARG BBB 10   436          CG   . ARG  436   -62.838    -4.504    44.921 0.500     39.334 .   436    ARG BBB CG   .    1
ATOM       16442 C  CD   A ARG BBB 10   436          CD   . ARG  436   -63.958    -3.487    44.929 0.500     37.575 .   436    ARG BBB CD   .    1
ATOM       16443 C  CD   B ARG BBB 10   436          CD   . ARG  436   -63.896    -3.444    44.683 0.500     41.366 .   436    ARG BBB CD   .    1
ATOM       16448 N  NE   A ARG BBB 10   436          NE   . ARG  436   -64.943    -3.471    43.853 0.500     38.019 .   436    ARG BBB NE   .    1
ATOM       16449 N  NE   B ARG BBB 10   436          NE   . ARG  436   -65.029    -3.519    45.596 0.500     43.401 .   436    ARG BBB NE   .    1
ATOM       16452 C  CZ   A ARG BBB 10   436          CZ   . ARG  436   -66.212    -3.087    44.004 0.500     37.976 .   436    ARG BBB CZ   .    1
ATOM       16453 C  CZ   B ARG BBB 10   436          CZ   . ARG  436   -66.300    -3.613    45.215 0.500     44.520 .   436    ARG BBB CZ   .    1
ATOM       16454 N  NH1  A ARG BBB 10   436          NH1  . ARG  436   -67.056    -3.114    42.986 0.500     36.779 .   436    ARG BBB NH1  .    1
ATOM       16455 N  NH1  B ARG BBB 10   436          NH1  . ARG  436   -66.610    -3.646    43.929 0.500     45.075 .   436    ARG BBB NH1  .    1
ATOM       16460 N  NH2  A ARG BBB 10   436          NH2  . ARG  436   -66.641    -2.691    45.187 0.500     38.569 .   436    ARG BBB NH2  .    1
ATOM       16461 N  NH2  B ARG BBB 10   436          NH2  . ARG  436   -67.260    -3.659    46.123 0.500     44.677 .   436    ARG BBB NH2  .    1
ATOM       16466 C  C    A ARG BBB 10   436          C    . ARG  436   -62.483    -8.284    44.141 0.500     39.532 .   436    ARG BBB C    .    1
ATOM       16467 C  C    B ARG BBB 10   436          C    . ARG  436   -62.479    -8.294    44.134 0.500     40.147 .   436    ARG BBB C    .    1
ATOM       16468 O  O    A ARG BBB 10   436          O    . ARG  436   -62.995    -8.657    43.059 0.500     40.389 .   436    ARG BBB O    .    1
ATOM       16469 O  O    B ARG BBB 10   436          O    . ARG  436   -62.982    -8.675    43.051 0.500     40.797 .   436    ARG BBB O    .    1
ATOM       16471 N  N    . ARG BBB 10   437          N    . ARG  437   -62.266    -9.084    45.187 1.000     39.293 .   437    ARG BBB N    .    1
ATOM       16473 C  CA   . ARG BBB 10   437          CA   . ARG  437   -62.700   -10.503    45.286 1.000     42.378 .   437    ARG BBB CA   .    1
ATOM       16475 C  CB   . ARG BBB 10   437          CB   . ARG  437   -64.216   -10.530    45.525 1.000     43.324 .   437    ARG BBB CB   .    1
ATOM       16478 C  CG   . ARG BBB 10   437          CG   . ARG  437   -64.626   -10.007    46.895 1.000     45.457 .   437    ARG BBB CG   .    1
ATOM       16481 C  CD   . ARG BBB 10   437          CD   . ARG  437   -66.118    -9.799    46.991 1.000     49.794 .   437    ARG BBB CD   .    1
ATOM       16484 N  NE   . ARG BBB 10   437          NE   . ARG  437   -66.612    -9.550    48.342 1.000     52.308 .   437    ARG BBB NE   .    1
ATOM       16486 C  CZ   . ARG BBB 10   437          CZ   . ARG  437   -67.829    -9.076    48.617 1.000     51.781 .   437    ARG BBB CZ   .    1
ATOM       16487 N  NH1  . ARG BBB 10   437          NH1  . ARG  437   -68.663    -8.808    47.630 1.000     49.743 .   437    ARG BBB NH1  .    1
ATOM       16490 N  NH2  . ARG BBB 10   437          NH2  . ARG  437   -68.216    -8.867    49.866 1.000     50.648 .   437    ARG BBB NH2  .    1
ATOM       16493 C  C    . ARG BBB 10   437          C    . ARG  437   -62.241   -11.310    44.058 1.000     41.202 .   437    ARG BBB C    .    1
ATOM       16494 O  O    . ARG BBB 10   437          O    . ARG  437   -62.976   -12.218    43.612 1.000     42.271 .   437    ARG BBB O    .    1
ATOM       16496 N  N    . GLU BBB 10   438          N    . GLU  438   -61.049   -11.047    43.533 1.000     40.835 .   438    GLU BBB N    .    1
ATOM       16498 C  CA   . GLU BBB 10   438          CA   . GLU  438   -60.540   -11.833    42.381 1.000     41.673 .   438    GLU BBB CA   .    1
ATOM       16500 C  CB   . GLU BBB 10   438          CB   . GLU  438   -59.999   -10.934    41.271 1.000     45.205 .   438    GLU BBB CB   .    1
ATOM       16503 C  CG   . GLU BBB 10   438          CG   . GLU  438   -61.090   -10.126    40.576 1.000     45.794 .   438    GLU BBB CG   .    1
ATOM       16506 C  CD   . GLU BBB 10   438          CD   . GLU  438   -60.639    -9.145    39.502 1.000     43.828 .   438    GLU BBB CD   .    1
ATOM       16507 O  OE1  . GLU BBB 10   438          OE1  . GLU  438   -59.437    -9.185    39.107 1.000     43.815 .   438    GLU BBB OE1  .    1
ATOM       16508 O  OE2  . GLU BBB 10   438          OE2  . GLU  438   -61.492    -8.347    39.051 1.000     41.167 .   438    GLU BBB OE2  .    1
ATOM       16509 C  C    . GLU BBB 10   438          C    . GLU  438   -59.527   -12.877    42.867 1.000     41.811 .   438    GLU BBB C    .    1
ATOM       16510 O  O    . GLU BBB 10   438          O    . GLU  438   -58.674   -12.581    43.745 1.000     36.931 .   438    GLU BBB O    .    1
ATOM       16512 N  N    . THR BBB 10   439          N    . THR  439   -59.703   -14.088    42.338 1.000     44.450 .   439    THR BBB N    .    1
ATOM       16514 C  CA   . THR BBB 10   439          CA   . THR  439   -58.730   -15.198    42.325 1.000     45.216 .   439    THR BBB CA   .    1
ATOM       16516 C  CB   . THR BBB 10   439          CB   . THR  439   -59.345   -16.454    42.948 1.000     47.369 .   439    THR BBB CB   .    1
ATOM       16518 O  OG1  . THR BBB 10   439          OG1  . THR  439   -59.675   -16.141    44.305 1.000     45.730 .   439    THR BBB OG1  .    1
ATOM       16520 C  CG2  . THR BBB 10   439          CG2  . THR  439   -58.424   -17.655    42.897 1.000     49.313 .   439    THR BBB CG2  .    1
ATOM       16524 C  C    . THR BBB 10   439          C    . THR  439   -58.275   -15.357    40.873 1.000     44.785 .   439    THR BBB C    .    1
ATOM       16525 O  O    . THR BBB 10   439          O    . THR  439   -59.127   -15.358    39.969 1.000     42.861 .   439    THR BBB O    .    1
ATOM       16527 N  N    . VAL BBB 10   440          N    . VAL  440   -56.965   -15.391    40.661 1.000     45.376 .   440    VAL BBB N    .    1
ATOM       16529 C  CA   . VAL BBB 10   440          CA   . VAL  440   -56.350   -15.672    39.336 1.000     46.520 .   440    VAL BBB CA   .    1
ATOM       16531 C  CB   . VAL BBB 10   440          CB   . VAL  440   -55.648   -14.437    38.749 1.000     44.977 .   440    VAL BBB CB   .    1
ATOM       16533 C  CG1  . VAL BBB 10   440          CG1  . VAL  440   -54.841   -14.782    37.508 1.000     45.967 .   440    VAL BBB CG1  .    1
ATOM       16537 C  CG2  . VAL BBB 10   440          CG2  . VAL  440   -56.641   -13.343    38.441 1.000     46.846 .   440    VAL BBB CG2  .    1
ATOM       16541 C  C    . VAL BBB 10   440          C    . VAL  440   -55.383   -16.848    39.493 1.000     49.105 .   440    VAL BBB C    .    1
ATOM       16542 O  O    . VAL BBB 10   440          O    . VAL  440   -54.576   -16.886    40.466 1.000     47.977 .   440    VAL BBB O    .    1
ATOM       16544 N  N    . VAL BBB 10   441          N    . VAL  441   -55.488   -17.788    38.566 1.000     48.959 .   441    VAL BBB N    .    1
ATOM       16546 C  CA   . VAL BBB 10   441          CA   . VAL  441   -54.491   -18.867    38.386 1.000     47.195 .   441    VAL BBB CA   .    1
ATOM       16548 C  CB   . VAL BBB 10   441          CB   . VAL  441   -55.158   -20.205    38.028 1.000     49.012 .   441    VAL BBB CB   .    1
ATOM       16550 C  CG1  . VAL BBB 10   441          CG1  . VAL  441   -54.102   -21.262    37.745 1.000     48.767 .   441    VAL BBB CG1  .    1
ATOM       16554 C  CG2  . VAL BBB 10   441          CG2  . VAL  441   -56.133   -20.662    39.113 1.000     46.962 .   441    VAL BBB CG2  .    1
ATOM       16558 C  C    . VAL BBB 10   441          C    . VAL  441   -53.545   -18.402    37.287 1.000     47.403 .   441    VAL BBB C    .    1
ATOM       16559 O  O    . VAL BBB 10   441          O    . VAL  441   -54.037   -17.951    36.212 1.000     45.105 .   441    VAL BBB O    .    1
ATOM       16561 N  N    . VAL BBB 10   442          N    . VAL  442   -52.246   -18.524    37.556 1.000     44.676 .   442    VAL BBB N    .    1
ATOM       16563 C  CA   . VAL BBB 10   442          CA   . VAL  442   -51.169   -18.281    36.561 1.000     42.872 .   442    VAL BBB CA   .    1
ATOM       16565 C  CB   . VAL BBB 10   442          CB   . VAL  442   -50.281   -17.092    36.955 1.000     40.658 .   442    VAL BBB CB   .    1
ATOM       16567 C  CG1  . VAL BBB 10   442          CG1  . VAL  442   -51.109   -15.853    37.239 1.000     41.673 .   442    VAL BBB CG1  .    1
ATOM       16571 C  CG2  . VAL BBB 10   442          CG2  . VAL  442   -49.373   -17.433    38.118 1.000     37.930 .   442    VAL BBB CG2  .    1
ATOM       16575 C  C    . VAL BBB 10   442          C    . VAL  442   -50.348   -19.557    36.430 1.000     45.445 .   442    VAL BBB C    .    1
ATOM       16576 O  O    . VAL BBB 10   442          O    . VAL  442   -50.312   -20.367    37.389 1.000     48.243 .   442    VAL BBB O    .    1
ATOM       16578 N  N    . GLU BBB 10   443          N    . GLU  443   -49.697   -19.692    35.281 1.000     48.073 .   443    GLU BBB N    .    1
ATOM       16580 C  CA   . GLU BBB 10   443          CA   . GLU  443   -48.889   -20.875    34.907 1.000     50.738 .   443    GLU BBB CA   .    1
ATOM       16582 C  CB   . GLU BBB 10   443          CB   . GLU  443   -49.639   -21.691    33.861 1.000     48.950 .   443    GLU BBB CB   .    1
ATOM       16585 C  CG   . GLU BBB 10   443          CG   . GLU  443   -49.001   -23.030    33.552 1.000     49.406 .   443    GLU BBB CG   .    1
ATOM       16588 C  CD   . GLU BBB 10   443          CD   . GLU  443   -49.805   -23.832    32.545 1.000     45.593 .   443    GLU BBB CD   .    1
ATOM       16589 O  OE1  . GLU BBB 10   443          OE1  . GLU  443   -50.433   -24.842    32.952 1.000     40.340 .   443    GLU BBB OE1  .    1
ATOM       16590 O  OE2  . GLU BBB 10   443          OE2  . GLU  443   -49.806   -23.427    31.362 1.000     40.276 .   443    GLU BBB OE2  .    1
ATOM       16591 C  C    . GLU BBB 10   443          C    . GLU  443   -47.538   -20.387    34.385 1.000     51.612 .   443    GLU BBB C    .    1
ATOM       16592 O  O    . GLU BBB 10   443          O    . GLU  443   -47.529   -19.665    33.368 1.000     49.343 .   443    GLU BBB O    .    1
ATOM       16594 N  N    . ALA BBB 10   444          N    . ALA  444   -46.448   -20.773    35.060 1.000     50.849 .   444    ALA BBB N    .    1
ATOM       16596 C  CA   . ALA BBB 10   444          CA   . ALA  444   -45.077   -20.325    34.741 1.000     47.888 .   444    ALA BBB CA   .    1
ATOM       16598 C  CB   . ALA BBB 10   444          CB   . ALA  444   -44.591   -19.410    35.832 1.000     52.707 .   444    ALA BBB CB   .    1
ATOM       16602 C  C    . ALA BBB 10   444          C    . ALA  444   -44.155   -21.528    34.587 1.000     46.886 .   444    ALA BBB C    .    1
ATOM       16603 O  O    . ALA BBB 10   444          O    . ALA  444   -44.395   -22.550    35.267 1.000     45.386 .   444    ALA BBB O    .    1
ATOM       16605 N  N    . HIS BBB 10   445          N    . HIS  445   -43.162   -21.395    33.700 1.000     47.682 .   445    HIS BBB N    .    1
ATOM       16607 C  CA   . HIS BBB 10   445          CA   . HIS  445   -41.948   -22.251    33.604 1.000     46.161 .   445    HIS BBB CA   .    1
ATOM       16609 C  CB   . HIS BBB 10   445          CB   . HIS  445   -41.485   -22.382    32.135 1.000     50.895 .   445    HIS BBB CB   .    1
ATOM       16612 C  CG   . HIS BBB 10   445          CG   . HIS  445   -40.427   -23.412    31.875 1.000     49.267 .   445    HIS BBB CG   .    1
ATOM       16613 N  ND1  . HIS BBB 10   445          ND1  . HIS  445   -39.412   -23.209    30.950 1.000     49.470 .   445    HIS BBB ND1  .    1
ATOM       16615 C  CE1  . HIS BBB 10   445          CE1  . HIS  445   -38.633   -24.273    30.913 1.000     47.705 .   445    HIS BBB CE1  .    1
ATOM       16617 N  NE2  . HIS BBB 10   445          NE2  . HIS  445   -39.116   -25.175    31.787 1.000     46.170 .   445    HIS BBB NE2  .    1
ATOM       16619 C  CD2  . HIS BBB 10   445          CD2  . HIS  445   -40.241   -24.658    32.374 1.000     47.430 .   445    HIS BBB CD2  .    1
ATOM       16621 C  C    . HIS BBB 10   445          C    . HIS  445   -40.890   -21.617    34.503 1.000     42.449 .   445    HIS BBB C    .    1
ATOM       16622 O  O    . HIS BBB 10   445          O    . HIS  445   -40.386   -20.530    34.145 1.000     45.987 .   445    HIS BBB O    .    1
ATOM       16624 N  N    . TYR BBB 10   446          N    . TYR  446   -40.612   -22.236    35.648 1.000     41.404 .   446    TYR BBB N    .    1
ATOM       16626 C  CA   . TYR BBB 10   446          CA   . TYR  446   -39.627   -21.748    36.653 1.000     44.158 .   446    TYR BBB CA   .    1
ATOM       16628 C  CB   . TYR BBB 10   446          CB   . TYR  446   -40.017   -22.237    38.059 1.000     44.632 .   446    TYR BBB CB   .    1
ATOM       16631 C  CG   . TYR BBB 10   446          CG   . TYR  446   -41.229   -21.515    38.590 1.000     46.600 .   446    TYR BBB CG   .    1
ATOM       16632 C  CD1  . TYR BBB 10   446          CD1  . TYR  446   -42.495   -21.792    38.100 1.000     44.347 .   446    TYR BBB CD1  .    1
ATOM       16634 C  CE1  . TYR BBB 10   446          CE1  . TYR  446   -43.604   -21.078    38.521 1.000     47.478 .   446    TYR BBB CE1  .    1
ATOM       16636 C  CZ   . TYR BBB 10   446          CZ   . TYR  446   -43.460   -20.047    39.432 1.000     48.930 .   446    TYR BBB CZ   .    1
ATOM       16637 O  OH   . TYR BBB 10   446          OH   . TYR  446   -44.551   -19.350    39.852 1.000     46.478 .   446    TYR BBB OH   .    1
ATOM       16639 C  CE2  . TYR BBB 10   446          CE2  . TYR  446   -42.200   -19.732    39.910 1.000     50.992 .   446    TYR BBB CE2  .    1
ATOM       16641 C  CD2  . TYR BBB 10   446          CD2  . TYR  446   -41.100   -20.461    39.484 1.000     50.563 .   446    TYR BBB CD2  .    1
ATOM       16643 C  C    . TYR BBB 10   446          C    . TYR  446   -38.240   -22.142    36.128 1.000     43.809 .   446    TYR BBB C    .    1
ATOM       16644 O  O    . TYR BBB 10   446          O    . TYR  446   -37.762   -23.258    36.421 1.000     42.149 .   446    TYR BBB O    .    1
ATOM       16646 N  N    . ALA BBB 10   447          N    . ALA  447   -37.634   -21.248    35.336 1.000     45.904 .   447    ALA BBB N    .    1
ATOM       16648 C  CA   . ALA BBB 10   447          CA   . ALA  447   -36.473   -21.524    34.460 1.000     47.369 .   447    ALA BBB CA   .    1
ATOM       16650 C  CB   . ALA BBB 10   447          CB   . ALA  447   -36.913   -22.523    33.413 1.000     52.825 .   447    ALA BBB CB   .    1
ATOM       16654 C  C    . ALA BBB 10   447          C    . ALA  447   -35.964   -20.236    33.815 1.000     42.673 .   447    ALA BBB C    .    1
ATOM       16655 O  O    . ALA BBB 10   447          O    . ALA  447   -36.720   -19.286    33.658 1.000     42.507 .   447    ALA BBB O    .    1
ATOM       16656 N  N    . PRO BBB 10   448          N    . PRO  448   -34.696   -20.168    33.355 1.000     42.673 .   448    PRO BBB N    .    1
ATOM       16657 C  CA   . PRO BBB 10   448          CA   . PRO  448   -33.773   -21.308    33.366 1.000     45.874 .   448    PRO BBB CA   .    1
ATOM       16659 C  CB   . PRO BBB 10   448          CB   . PRO  448   -33.068   -21.046    32.019 1.000     41.621 .   448    PRO BBB CB   .    1
ATOM       16662 C  CG   . PRO BBB 10   448          CG   . PRO  448   -32.884   -19.543    31.983 1.000     39.937 .   448    PRO BBB CG   .    1
ATOM       16665 C  CD   . PRO BBB 10   448          CD   . PRO  448   -34.093   -18.986    32.713 1.000     41.655 .   448    PRO BBB CD   .    1
ATOM       16668 C  C    . PRO BBB 10   448          C    . PRO  448   -32.748   -21.393    34.521 1.000     46.569 .   448    PRO BBB C    .    1
ATOM       16669 O  O    . PRO BBB 10   448          O    . PRO  448   -31.935   -22.320    34.501 1.000     43.303 .   448    PRO BBB O    .    1
ATOM       16671 N  N    . PHE BBB 10   449          N    . PHE  449   -32.805   -20.470    35.495 1.000     47.771 .   449    PHE BBB N    .    1
ATOM       16673 C  CA   . PHE BBB 10   449          CA   . PHE  449   -31.751   -20.238    36.521 1.000     48.441 .   449    PHE BBB CA   .    1
ATOM       16675 C  CB   . PHE BBB 10   449          CB   . PHE  449   -31.283   -18.792    36.466 1.000     50.867 .   449    PHE BBB CB   .    1
ATOM       16678 C  CG   . PHE BBB 10   449          CG   . PHE  449   -30.786   -18.357    35.114 1.000     54.632 .   449    PHE BBB CG   .    1
ATOM       16679 C  CD1  . PHE BBB 10   449          CD1  . PHE  449   -29.686   -18.971    34.535 1.000     56.359 .   449    PHE BBB CD1  .    1
ATOM       16681 C  CE1  . PHE BBB 10   449          CE1  . PHE  449   -29.214   -18.554    33.299 1.000     57.413 .   449    PHE BBB CE1  .    1
ATOM       16683 C  CZ   . PHE BBB 10   449          CZ   . PHE  449   -29.833   -17.524    32.631 1.000     55.378 .   449    PHE BBB CZ   .    1
ATOM       16685 C  CD2  . PHE BBB 10   449          CD2  . PHE  449   -31.400   -17.317    34.435 1.000     56.284 .   449    PHE BBB CD2  .    1
ATOM       16687 C  CE2  . PHE BBB 10   449          CE2  . PHE  449   -30.924   -16.903    33.199 1.000     61.544 .   449    PHE BBB CE2  .    1
ATOM       16689 C  C    . PHE BBB 10   449          C    . PHE  449   -32.240   -20.525    37.937 1.000     50.668 .   449    PHE BBB C    .    1
ATOM       16690 O  O    . PHE BBB 10   449          O    . PHE  449   -33.323   -20.099    38.335 1.000     61.143 .   449    PHE BBB O    .    1
ATOM       16691 N  N    . PRO BBB 10   450          N    . PRO  450   -31.445   -21.246    38.758 1.000     49.288 .   450    PRO BBB N    .    1
ATOM       16692 C  CA   . PRO BBB 10   450          CA   . PRO  450   -31.787   -21.453    40.163 1.000     46.756 .   450    PRO BBB CA   .    1
ATOM       16694 C  CB   . PRO BBB 10   450          CB   . PRO  450   -30.852   -22.595    40.603 1.000     49.935 .   450    PRO BBB CB   .    1
ATOM       16697 C  CG   . PRO BBB 10   450          CG   . PRO  450   -29.644   -22.488    39.670 1.000     47.210 .   450    PRO BBB CG   .    1
ATOM       16700 C  CD   . PRO BBB 10   450          CD   . PRO  450   -30.188   -21.916    38.378 1.000     49.637 .   450    PRO BBB CD   .    1
ATOM       16703 C  C    . PRO BBB 10   450          C    . PRO  450   -31.532   -20.223    41.038 1.000     45.408 .   450    PRO BBB C    .    1
ATOM       16704 O  O    . PRO BBB 10   450          O    . PRO  450   -30.749   -19.375    40.677 1.000     43.679 .   450    PRO BBB O    .    1
ATOM       16706 N  N    . GLY BBB 10   451          N    . GLY  451   -32.207   -20.161    42.182 1.000     50.811 .   451    GLY BBB N    .    1
ATOM       16708 C  CA   . GLY BBB 10   451          CA   . GLY  451   -31.939   -19.148    43.217 1.000     48.251 .   451    GLY BBB CA   .    1
ATOM       16711 C  C    . GLY BBB 10   451          C    . GLY  451   -33.192   -18.648    43.897 1.000     46.115 .   451    GLY BBB C    .    1
ATOM       16712 O  O    . GLY BBB 10   451          O    . GLY  451   -34.294   -18.917    43.419 1.000     45.825 .   451    GLY BBB O    .    1
ATOM       16714 N  N    . VAL BBB 10   452          N    . VAL  452   -32.999   -17.891    44.971 1.000     47.384 .   452    VAL BBB N    .    1
ATOM       16716 C  CA   . VAL BBB 10   452          CA   . VAL  452   -34.089   -17.309    45.799 1.000     47.077 .   452    VAL BBB CA   .    1
ATOM       16718 C  CB   . VAL BBB 10   452          CB   . VAL  452   -33.586   -17.112    47.241 1.000     46.659 .   452    VAL BBB CB   .    1
ATOM       16720 C  CG1  . VAL BBB 10   452          CG1  . VAL  452   -34.689   -16.650    48.170 1.000     45.989 .   452    VAL BBB CG1  .    1
ATOM       16724 C  CG2  . VAL BBB 10   452          CG2  . VAL  452   -32.962   -18.387    47.777 1.000     46.600 .   452    VAL BBB CG2  .    1
ATOM       16728 C  C    . VAL BBB 10   452          C    . VAL  452   -34.560   -16.008    45.133 1.000     46.817 .   452    VAL BBB C    .    1
ATOM       16729 O  O    . VAL BBB 10   452          O    . VAL  452   -33.715   -15.103    44.902 1.000     48.504 .   452    VAL BBB O    .    1
ATOM       16731 N  N    . TYR BBB 10   453          N    . TYR  453   -35.852   -15.928    44.804 1.000     46.560 .   453    TYR BBB N    .    1
ATOM       16733 C  CA   . TYR BBB 10   453          CA   . TYR  453   -36.495   -14.762    44.136 1.000     46.206 .   453    TYR BBB CA   .    1
ATOM       16735 C  CB   . TYR BBB 10   453          CB   . TYR  453   -36.892   -15.118    42.701 1.000     46.552 .   453    TYR BBB CB   .    1
ATOM       16738 C  CG   . TYR BBB 10   453          CG   . TYR  453   -35.755   -15.371    41.739 1.000     47.757 .   453    TYR BBB CG   .    1
ATOM       16739 C  CD1  . TYR BBB 10   453          CD1  . TYR  453   -35.170   -14.325    41.048 1.000     46.079 .   453    TYR BBB CD1  .    1
ATOM       16741 C  CE1  . TYR BBB 10   453          CE1  . TYR  453   -34.130   -14.542    40.163 1.000     45.860 .   453    TYR BBB CE1  .    1
ATOM       16743 C  CZ   . TYR BBB 10   453          CZ   . TYR  453   -33.664   -15.824    39.940 1.000     48.105 .   453    TYR BBB CZ   .    1
ATOM       16744 O  OH   . TYR BBB 10   453          OH   . TYR  453   -32.635   -16.008    39.063 1.000     52.797 .   453    TYR BBB OH   .    1
ATOM       16746 C  CE2  . TYR BBB 10   453          CE2  . TYR  453   -34.240   -16.891    40.606 1.000     47.554 .   453    TYR BBB CE2  .    1
ATOM       16748 C  CD2  . TYR BBB 10   453          CD2  . TYR  453   -35.279   -16.655    41.495 1.000     48.040 .   453    TYR BBB CD2  .    1
ATOM       16750 C  C    . TYR BBB 10   453          C    . TYR  453   -37.727   -14.330    44.945 1.000     47.890 .   453    TYR BBB C    .    1
ATOM       16751 O  O    . TYR BBB 10   453          O    . TYR  453   -38.331   -15.193    45.652 1.000     48.213 .   453    TYR BBB O    .    1
ATOM       16753 N  N    . MET BBB 10   454          N    . MET  454   -38.084   -13.041    44.839 1.000     47.760 .   454    MET BBB N    .    1
ATOM       16755 C  CA   . MET BBB 10   454          CA   . MET  454   -39.253   -12.405    45.513 1.000     47.133 .   454    MET BBB CA   .    1
ATOM       16757 C  CB   . MET BBB 10   454          CB   . MET  454   -39.044   -10.899    45.721 1.000     47.158 .   454    MET BBB CB   .    1
ATOM       16760 C  CG   . MET BBB 10   454          CG   . MET  454   -38.030   -10.567    46.812 1.000     49.955 .   454    MET BBB CG   .    1
ATOM       16763 S  SD   . MET BBB 10   454          SD   . MET  454   -37.560    -8.812    46.922 1.000     52.555 .   454    MET BBB SD   .    1
ATOM       16764 C  CE   . MET BBB 10   454          CE   . MET  454   -37.236    -8.424    45.202 1.000     52.719 .   454    MET BBB CE   .    1
ATOM       16768 C  C    . MET BBB 10   454          C    . MET  454   -40.522   -12.611    44.674 1.000     47.882 .   454    MET BBB C    .    1
ATOM       16769 O  O    . MET BBB 10   454          O    . MET  454   -40.433   -12.863    43.446 1.000     46.330 .   454    MET BBB O    .    1
ATOM       16771 N  N    . PHE BBB 10   455          N    . PHE  455   -41.671   -12.528    45.334 1.000     47.153 .   455    PHE BBB N    .    1
ATOM       16773 C  CA   . PHE BBB 10   455          CA   . PHE  455   -43.002   -12.402    44.690 1.000     47.917 .   455    PHE BBB CA   .    1
ATOM       16775 C  CB   . PHE BBB 10   455          CB   . PHE  455   -43.542   -13.756    44.208 1.000     49.451 .   455    PHE BBB CB   .    1
ATOM       16778 C  CG   . PHE BBB 10   455          CG   . PHE  455   -44.150   -14.681    45.244 1.000     47.696 .   455    PHE BBB CG   .    1
ATOM       16779 C  CD1  . PHE BBB 10   455          CD1  . PHE  455   -43.358   -15.568    45.959 1.000     48.278 .   455    PHE BBB CD1  .    1
ATOM       16781 C  CE1  . PHE BBB 10   455          CE1  . PHE  455   -43.912   -16.434    46.892 1.000     51.503 .   455    PHE BBB CE1  .    1
ATOM       16783 C  CZ   . PHE BBB 10   455          CZ   . PHE  455   -45.270   -16.449    47.101 1.000     49.092 .   455    PHE BBB CZ   .    1
ATOM       16785 C  CD2  . PHE BBB 10   455          CD2  . PHE  455   -45.519   -14.704    45.467 1.000     45.555 .   455    PHE BBB CD2  .    1
ATOM       16787 C  CE2  . PHE BBB 10   455          CE2  . PHE  455   -46.072   -15.575    46.397 1.000     49.711 .   455    PHE BBB CE2  .    1
ATOM       16789 C  C    . PHE BBB 10   455          C    . PHE  455   -43.904   -11.679    45.692 1.000     45.067 .   455    PHE BBB C    .    1
ATOM       16790 O  O    . PHE BBB 10   455          O    . PHE  455   -43.807   -11.935    46.912 1.000     39.444 .   455    PHE BBB O    .    1
ATOM       16792 N  N    . HIS BBB 10   456          N    . HIS  456   -44.715   -10.756    45.193 1.000     41.544 .   456    HIS BBB N    .    1
ATOM       16794 C  CA   . HIS BBB 10   456          CA   . HIS  456   -45.351    -9.731    46.041 1.000     41.344 .   456    HIS BBB CA   .    1
ATOM       16796 C  CB   . HIS BBB 10   456          CB   . HIS  456   -44.275    -8.759    46.542 1.000     43.940 .   456    HIS BBB CB   .    1
ATOM       16799 C  CG   . HIS BBB 10   456          CG   . HIS  456   -43.479    -8.079    45.473 1.000     44.822 .   456    HIS BBB CG   .    1
ATOM       16800 N  ND1  . HIS BBB 10   456          ND1  . HIS  456   -43.795    -6.812    44.999 1.000     41.753 .   456    HIS BBB ND1  .    1
ATOM       16802 C  CE1  . HIS BBB 10   456          CE1  . HIS  456   -42.922    -6.451    44.098 1.000     42.498 .   456    HIS BBB CE1  .    1
ATOM       16804 N  NE2  . HIS BBB 10   456          NE2  . HIS  456   -42.030    -7.447    43.967 1.000     48.432 .   456    HIS BBB NE2  .    1
ATOM       16806 C  CD2  . HIS BBB 10   456          CD2  . HIS  456   -42.367    -8.465    44.815 1.000     44.366 .   456    HIS BBB CD2  .    1
ATOM       16808 C  C    . HIS BBB 10   456          C    . HIS  456   -46.450    -9.005    45.281 1.000     41.778 .   456    HIS BBB C    .    1
ATOM       16809 O  O    . HIS BBB 10   456          O    . HIS  456   -46.466    -9.043    44.038 1.000     40.599 .   456    HIS BBB O    .    1
ATOM       16811 N  N    . CYS BBB 10   457          N    . CYS  457   -47.325    -8.358    46.037 1.000     43.148 .   457    CYS BBB N    .    1
ATOM       16813 C  CA   . CYS BBB 10   457          CA   . CYS  457   -48.177    -7.263    45.538 1.000     45.005 .   457    CYS BBB CA   .    1
ATOM       16815 C  CB   . CYS BBB 10   457          CB   . CYS  457   -49.170    -6.849    46.614 1.000     45.753 .   457    CYS BBB CB   .    1
ATOM       16818 S  SG   . CYS BBB 10   457          SG   . CYS  457   -50.206    -5.460    46.099 1.000     48.198 .   457    CYS BBB SG   .    1
ATOM       16820 C  C    . CYS BBB 10   457          C    . CYS  457   -47.252    -6.109    45.130 1.000     43.304 .   457    CYS BBB C    .    1
ATOM       16821 O  O    . CYS BBB 10   457          O    . CYS  457   -46.239    -5.886    45.834 1.000     41.470 .   457    CYS BBB O    .    1
ATOM       16823 N  N    . HIS BBB 10   458          N    . HIS  458   -47.587    -5.379    44.062 1.000     41.326 .   458    HIS BBB N    .    1
ATOM       16825 C  CA   . HIS BBB 10   458          CA   . HIS  458   -46.775    -4.222    43.578 1.000     41.123 .   458    HIS BBB CA   .    1
ATOM       16827 C  CB   . HIS BBB 10   458          CB   . HIS  458   -46.506    -4.335    42.082 1.000     41.802 .   458    HIS BBB CB   .    1
ATOM       16830 C  CG   . HIS BBB 10   458          CG   . HIS  458   -45.142    -3.889    41.688 1.000     43.178 .   458    HIS BBB CG   .    1
ATOM       16831 N  ND1  . HIS BBB 10   458          ND1  . HIS  458   -44.749    -2.555    41.754 1.000     45.831 .   458    HIS BBB ND1  .    1
ATOM       16833 C  CE1  . HIS BBB 10   458          CE1  . HIS  458   -43.524    -2.452    41.301 1.000     42.388 .   458    HIS BBB CE1  .    1
ATOM       16835 N  NE2  . HIS BBB 10   458          NE2  . HIS  458   -43.108    -3.682    40.946 1.000     43.197 .   458    HIS BBB NE2  .    1
ATOM       16837 C  CD2  . HIS BBB 10   458          CD2  . HIS  458   -44.103    -4.581    41.179 1.000     39.642 .   458    HIS BBB CD2  .    1
ATOM       16839 C  C    . HIS BBB 10   458          C    . HIS  458   -47.431    -2.871    43.898 1.000     40.744 .   458    HIS BBB C    .    1
ATOM       16840 O  O    . HIS BBB 10   458          O    . HIS  458   -46.917    -1.841    43.389 1.000     36.351 .   458    HIS BBB O    .    1
ATOM       16842 N  N    . ASN BBB 10   459          N    . ASN  459   -48.511    -2.857    44.691 1.000     38.690 .   459    ASN BBB N    .    1
ATOM       16844 C  CA   . ASN BBB 10   459          CA   . ASN  459   -48.868    -1.664    45.488 1.000     38.910 .   459    ASN BBB CA   .    1
ATOM       16846 C  CB   . ASN BBB 10   459          CB   . ASN  459   -50.203    -1.816    46.215 1.000     39.970 .   459    ASN BBB CB   .    1
ATOM       16849 C  CG   . ASN BBB 10   459          CG   . ASN  459   -50.656    -0.519    46.852 1.000     39.756 .   459    ASN BBB CG   .    1
ATOM       16850 O  OD1  . ASN BBB 10   459          OD1  . ASN  459   -49.828     0.237    47.368 1.000     41.220 .   459    ASN BBB OD1  .    1
ATOM       16851 N  ND2  . ASN BBB 10   459          ND2  . ASN  459   -51.953    -0.245    46.794 1.000     34.658 .   459    ASN BBB ND2  .    1
ATOM       16854 C  C    . ASN BBB 10   459          C    . ASN  459   -47.713    -1.455    46.467 1.000     37.583 .   459    ASN BBB C    .    1
ATOM       16855 O  O    . ASN BBB 10   459          O    . ASN  459   -47.574    -2.266    47.359 1.000     39.124 .   459    ASN BBB O    .    1
ATOM       16857 N  N    . LEU BBB 10   460          N    . LEU  460   -46.899    -0.422    46.279 1.000     38.422 .   460    LEU BBB N    .    1
ATOM       16859 C  CA   . LEU BBB 10   460          CA   . LEU  460   -45.593    -0.292    46.979 1.000     42.486 .   460    LEU BBB CA   .    1
ATOM       16861 C  CB   . LEU BBB 10   460          CB   . LEU  460   -44.762     0.803    46.289 1.000     45.160 .   460    LEU BBB CB   .    1
ATOM       16864 C  CG   . LEU BBB 10   460          CG   . LEU  460   -44.459     0.584    44.794 1.000     45.181 .   460    LEU BBB CG   .    1
ATOM       16866 C  CD1  . LEU BBB 10   460          CD1  . LEU  460   -43.564     1.692    44.230 1.000     44.062 .   460    LEU BBB CD1  .    1
ATOM       16870 C  CD2  . LEU BBB 10   460          CD2  . LEU  460   -43.813    -0.776    44.558 1.000     42.240 .   460    LEU BBB CD2  .    1
ATOM       16874 C  C    . LEU BBB 10   460          C    . LEU  460   -45.846    -0.031    48.479 1.000     43.084 .   460    LEU BBB C    .    1
ATOM       16875 O  O    . LEU BBB 10   460          O    . LEU  460   -44.975    -0.393    49.313 1.000     38.764 .   460    LEU BBB O    .    1
ATOM       16877 N  N    . ILE BBB 10   461          N    . ILE  461   -47.021     0.516    48.825 1.000     43.138 .   461    ILE BBB N    .    1
ATOM       16879 C  CA   . ILE BBB 10   461          CA   . ILE  461   -47.471     0.664    50.242 1.000     39.348 .   461    ILE BBB CA   .    1
ATOM       16881 C  CB   . ILE BBB 10   461          CB   . ILE  461   -48.748     1.524    50.384 1.000     37.821 .   461    ILE BBB CB   .    1
ATOM       16883 C  CG1  . ILE BBB 10   461          CG1  . ILE  461   -48.565     2.976    49.916 1.000     36.794 .   461    ILE BBB CG1  .    1
ATOM       16886 C  CG2  . ILE BBB 10   461          CG2  . ILE  461   -49.268     1.465    51.810 1.000     38.607 .   461    ILE BBB CG2  .    1
ATOM       16889 C  CD1  . ILE BBB 10   461          CD1  . ILE  461   -47.373     3.708    50.515 1.000     35.212 .   461    ILE BBB CD1  .    1
ATOM       16894 C  C    . ILE BBB 10   461          C    . ILE  461   -47.675    -0.741    50.803 1.000     38.064 .   461    ILE BBB C    .    1
ATOM       16895 O  O    . ILE BBB 10   461          O    . ILE  461   -47.121    -1.053    51.853 1.000     41.171 .   461    ILE BBB O    .    1
ATOM       16897 N  N    . HIS BBB 10   462          N    . HIS  462   -48.442    -1.570    50.116 1.000     38.970 .   462    HIS BBB N    .    1
ATOM       16899 C  CA   . HIS BBB 10   462          CA   . HIS  462   -48.690    -2.956    50.578 1.000     39.499 .   462    HIS BBB CA   .    1
ATOM       16901 C  CB   . HIS BBB 10   462          CB   . HIS  462   -49.697    -3.680    49.670 1.000     40.146 .   462    HIS BBB CB   .    1
ATOM       16904 C  CG   . HIS BBB 10   462          CG   . HIS  462   -51.061    -3.087    49.672 1.000     40.880 .   462    HIS BBB CG   .    1
ATOM       16905 N  ND1  . HIS BBB 10   462          ND1  . HIS  462   -52.063    -3.560    48.843 1.000     46.645 .   462    HIS BBB ND1  .    1
ATOM       16907 C  CE1  . HIS BBB 10   462          CE1  . HIS  462   -53.157    -2.851    49.033 1.000     47.273 .   462    HIS BBB CE1  .    1
ATOM       16909 N  NE2  . HIS BBB 10   462          NE2  . HIS  462   -52.889    -1.919    49.960 1.000     43.310 .   462    HIS BBB NE2  .    1
ATOM       16911 C  CD2  . HIS BBB 10   462          CD2  . HIS  462   -51.591    -2.061    50.368 1.000     40.750 .   462    HIS BBB CD2  .    1
ATOM       16913 C  C    . HIS BBB 10   462          C    . HIS  462   -47.351    -3.698    50.680 1.000     38.018 .   462    HIS BBB C    .    1
ATOM       16914 O  O    . HIS BBB 10   462          O    . HIS  462   -47.136    -4.356    51.690 1.000     36.316 .   462    HIS BBB O    .    1
ATOM       16916 N  N    . GLU BBB 10   463          N    . GLU  463   -46.519    -3.604    49.638 1.000     40.250 .   463    GLU BBB N    .    1
ATOM       16918 C  CA   . GLU BBB 10   463          CA   . GLU  463   -45.165    -4.217    49.519 1.000     40.356 .   463    GLU BBB CA   .    1
ATOM       16920 C  CB   . GLU BBB 10   463          CB   . GLU  463   -44.526    -3.716    48.221 1.000     41.496 .   463    GLU BBB CB   .    1
ATOM       16923 C  CG   . GLU BBB 10   463          CG   . GLU  463   -43.233    -4.401    47.807 1.000     44.650 .   463    GLU BBB CG   .    1
ATOM       16926 C  CD   . GLU BBB 10   463          CD   . GLU  463   -42.694    -3.921    46.460 1.000     49.230 .   463    GLU BBB CD   .    1
ATOM       16927 O  OE1  . GLU BBB 10   463          OE1  . GLU  463   -43.520    -3.604    45.554 1.000     47.430 .   463    GLU BBB OE1  .    1
ATOM       16928 O  OE2  . GLU BBB 10   463          OE2  . GLU  463   -41.452    -3.839    46.314 1.000     52.245 .   463    GLU BBB OE2  .    1
ATOM       16929 C  C    . GLU BBB 10   463          C    . GLU  463   -44.317    -3.847    50.746 1.000     39.374 .   463    GLU BBB C    .    1
ATOM       16930 O  O    . GLU BBB 10   463          O    . GLU  463   -43.606    -4.721    51.300 1.000     41.550 .   463    GLU BBB O    .    1
ATOM       16932 N  N    . ASP BBB 10   464          N    . ASP  464   -44.385    -2.590    51.167 1.000     37.908 .   464    ASP BBB N    .    1
ATOM       16934 C  CA   . ASP BBB 10   464          CA   . ASP  464   -43.486    -2.070    52.221 1.000     39.038 .   464    ASP BBB CA   .    1
ATOM       16936 C  CB   . ASP BBB 10   464          CB   . ASP  464   -43.367    -0.551    52.093 1.000     40.571 .   464    ASP BBB CB   .    1
ATOM       16939 C  CG   . ASP BBB 10   464          CG   . ASP  464   -42.224    -0.109    51.177 1.000     40.789 .   464    ASP BBB CG   .    1
ATOM       16940 O  OD1  . ASP BBB 10   464          OD1  . ASP  464   -41.378    -0.981    50.829 1.000     40.159 .   464    ASP BBB OD1  .    1
ATOM       16941 O  OD2  . ASP BBB 10   464          OD2  . ASP  464   -42.156     1.111    50.845 1.000     37.851 .   464    ASP BBB OD2  .    1
ATOM       16942 C  C    . ASP BBB 10   464          C    . ASP  464   -43.863    -2.671    53.592 1.000     40.239 .   464    ASP BBB C    .    1
ATOM       16943 O  O    . ASP BBB 10   464          O    . ASP  464   -42.907    -3.012    54.314 1.000     36.454 .   464    ASP BBB O    .    1
ATOM       16945 N  N    . HIS BBB 10   465          N    . HIS  465   -45.152    -2.910    53.906 1.000     42.911 .   465    HIS BBB N    .    1
ATOM       16947 C  CA   . HIS BBB 10   465          CA   . HIS  465   -45.607    -3.476    55.213 1.000     45.292 .   465    HIS BBB CA   .    1
ATOM       16949 C  CB   . HIS BBB 10   465          CB   . HIS  465   -45.953    -2.324    56.164 1.000     50.181 .   465    HIS BBB CB   .    1
ATOM       16952 C  CG   . HIS BBB 10   465          CG   . HIS  465   -44.787    -1.425    56.430 1.000     59.475 .   465    HIS BBB CG   .    1
ATOM       16953 N  ND1  . HIS BBB 10   465          ND1  . HIS  465   -43.624    -1.882    57.065 1.000     52.967 .   465    HIS BBB ND1  .    1
ATOM       16955 C  CE1  . HIS BBB 10   465          CE1  . HIS  465   -42.760    -0.884    57.146 1.000     57.173 .   465    HIS BBB CE1  .    1
ATOM       16957 N  NE2  . HIS BBB 10   465          NE2  . HIS  465   -43.322     0.214    56.578 1.000     58.721 .   465    HIS BBB NE2  .    1
ATOM       16959 C  CD2  . HIS BBB 10   465          CD2  . HIS  465   -44.577    -0.118    56.121 1.000     58.798 .   465    HIS BBB CD2  .    1
ATOM       16961 C  C    . HIS BBB 10   465          C    . HIS  465   -46.787    -4.450    55.084 1.000     45.340 .   465    HIS BBB C    .    1
ATOM       16962 O  O    . HIS BBB 10   465          O    . HIS  465   -47.899    -4.097    55.471 1.000     41.669 .   465    HIS BBB O    .    1
ATOM       16963 N  N    . ASP BBB 10   466          N    . ASP  466   -46.562    -5.702    54.630 1.000     42.920 .   466    ASP BBB N    .    1
ATOM       16965 C  CA   . ASP BBB 10   466          CA   . ASP  466   -45.272    -6.255    54.222 1.000     43.305 .   466    ASP BBB CA   .    1
ATOM       16967 C  CB   . ASP BBB 10   466          CB   . ASP  466   -44.459    -6.760    55.419 1.000     45.513 .   466    ASP BBB CB   .    1
ATOM       16970 C  CG   . ASP BBB 10   466          CG   . ASP  466   -42.952    -6.848    55.200 1.000     49.682 .   466    ASP BBB CG   .    1
ATOM       16971 O  OD1  . ASP BBB 10   466          OD1  . ASP  466   -42.464    -6.542    54.054 1.000     52.860 .   466    ASP BBB OD1  .    1
ATOM       16972 O  OD2  . ASP BBB 10   466          OD2  . ASP  466   -42.261    -7.187    56.196 1.000     48.094 .   466    ASP BBB OD2  .    1
ATOM       16973 C  C    . ASP BBB 10   466          C    . ASP  466   -45.530    -7.419    53.251 1.000     42.832 .   466    ASP BBB C    .    1
ATOM       16974 O  O    . ASP BBB 10   466          O    . ASP  466   -45.076    -8.551    53.524 1.000     36.267 .   466    ASP BBB O    .    1
ATOM       16976 N  N    . MET BBB 10   467          N    . MET  467   -46.243    -7.144    52.156 1.000     44.557 .   467    MET BBB N    .    1
ATOM       16978 C  CA   . MET BBB 10   467          CA   . MET  467   -46.934    -8.170    51.339 1.000     44.928 .   467    MET BBB CA   .    1
ATOM       16980 C  CB   . MET BBB 10   467          CB   . MET  467   -48.199    -7.589    50.712 1.000     44.980 .   467    MET BBB CB   .    1
ATOM       16983 C  CG   . MET BBB 10   467          CG   . MET  467   -49.080    -8.651    50.097 1.000     45.110 .   467    MET BBB CG   .    1
ATOM       16986 S  SD   . MET BBB 10   467          SD   . MET  467   -50.584    -7.928    49.452 1.000     47.323 .   467    MET BBB SD   .    1
ATOM       16987 C  CE   . MET BBB 10   467          CE   . MET  467   -51.697    -8.269    50.811 1.000     45.870 .   467    MET BBB CE   .    1
ATOM       16991 C  C    . MET BBB 10   467          C    . MET  467   -45.973    -8.709    50.261 1.000     45.813 .   467    MET BBB C    .    1
ATOM       16992 O  O    . MET BBB 10   467          O    . MET  467   -46.186    -8.500    49.058 1.000     44.362 .   467    MET BBB O    .    1
ATOM       16994 N  N    . MET BBB 10   468          N    . MET  468   -44.981    -9.463    50.705 1.000     44.142 .   468    MET BBB N    .    1
ATOM       16996 C  CA   . MET BBB 10   468          CA   . MET  468   -43.859    -9.939    49.885 1.000     43.773 .   468    MET BBB CA   .    1
ATOM       16998 C  CB   . MET BBB 10   468          CB   . MET  468   -42.783    -8.852    49.837 1.000     44.428 .   468    MET BBB CB   .    1
ATOM       17001 C  CG   . MET BBB 10   468          CG   . MET  468   -41.706    -9.073    48.798 1.000     47.344 .   468    MET BBB CG   .    1
ATOM       17004 S  SD   . MET BBB 10   468          SD   . MET  468   -40.929    -7.491    48.292 1.000     51.763 .   468    MET BBB SD   .    1
ATOM       17005 C  CE   . MET BBB 10   468          CE   . MET  468   -39.773    -7.216    49.634 1.000     55.947 .   468    MET BBB CE   .    1
ATOM       17009 C  C    . MET BBB 10   468          C    . MET  468   -43.348   -11.225    50.539 1.000     47.136 .   468    MET BBB C    .    1
ATOM       17010 O  O    . MET BBB 10   468          O    . MET  468   -43.421   -11.361    51.805 1.000     46.642 .   468    MET BBB O    .    1
ATOM       17012 N  N    . ALA BBB 10   469          N    . ALA  469   -42.921   -12.163    49.703 1.000     45.107 .   469    ALA BBB N    .    1
ATOM       17014 C  CA   . ALA BBB 10   469          CA   . ALA  469   -42.498   -13.522    50.096 1.000     45.080 .   469    ALA BBB CA   .    1
ATOM       17016 C  CB   . ALA BBB 10   469          CB   . ALA  469   -43.710   -14.419    50.059 1.000     44.549 .   469    ALA BBB CB   .    1
ATOM       17020 C  C    . ALA BBB 10   469          C    . ALA  469   -41.383   -13.978    49.146 1.000     43.944 .   469    ALA BBB C    .    1
ATOM       17021 O  O    . ALA BBB 10   469          O    . ALA  469   -40.925   -13.163    48.314 1.000     47.176 .   469    ALA BBB O    .    1
ATOM       17023 N  N    . ALA BBB 10   470          N    . ALA  470   -40.937   -15.221    49.253 1.000     43.478 .   470    ALA BBB N    .    1
ATOM       17025 C  CA   . ALA BBB 10   470          CA   . ALA  470   -39.861   -15.750    48.383 1.000     48.585 .   470    ALA BBB CA   .    1
ATOM       17027 C  CB   . ALA BBB 10   470          CB   . ALA  470   -38.517   -15.674    49.071 1.000     49.526 .   470    ALA BBB CB   .    1
ATOM       17031 C  C    . ALA BBB 10   470          C    . ALA  470   -40.184   -17.182    47.964 1.000     47.274 .   470    ALA BBB C    .    1
ATOM       17032 O  O    . ALA BBB 10   470          O    . ALA  470   -40.929   -17.899    48.691 1.000     42.899 .   470    ALA BBB O    .    1
ATOM       17034 N  N    . PHE BBB 10   471          N    . PHE  471   -39.667   -17.553    46.797 1.000     45.644 .   471    PHE BBB N    .    1
ATOM       17036 C  CA   . PHE BBB 10   471          CA   . PHE  471   -39.563   -18.963    46.345 1.000     48.482 .   471    PHE BBB CA   .    1
ATOM       17038 C  CB   . PHE BBB 10   471          CB   . PHE  471   -40.452   -19.264    45.131 1.000     48.345 .   471    PHE BBB CB   .    1
ATOM       17041 C  CG   . PHE BBB 10   471          CG   . PHE  471   -40.091   -18.508    43.876 1.000     43.868 .   471    PHE BBB CG   .    1
ATOM       17042 C  CD1  . PHE BBB 10   471          CD1  . PHE  471   -40.623   -17.252    43.625 1.000     41.195 .   471    PHE BBB CD1  .    1
ATOM       17044 C  CE1  . PHE BBB 10   471          CE1  . PHE  471   -40.279   -16.554    42.477 1.000     41.849 .   471    PHE BBB CE1  .    1
ATOM       17046 C  CZ   . PHE BBB 10   471          CZ   . PHE  471   -39.417   -17.113    41.559 1.000     42.937 .   471    PHE BBB CZ   .    1
ATOM       17048 C  CD2  . PHE BBB 10   471          CD2  . PHE  471   -39.228   -19.060    42.948 1.000     41.538 .   471    PHE BBB CD2  .    1
ATOM       17050 C  CE2  . PHE BBB 10   471          CE2  . PHE  471   -38.895   -18.366    41.792 1.000     44.001 .   471    PHE BBB CE2  .    1
ATOM       17052 C  C    . PHE BBB 10   471          C    . PHE  471   -38.093   -19.221    46.046 1.000     44.291 .   471    PHE BBB C    .    1
ATOM       17053 O  O    . PHE BBB 10   471          O    . PHE  471   -37.358   -18.263    45.747 1.000     42.795 .   471    PHE BBB O    .    1
ATOM       17055 N  N    . ASN BBB 10   472          N    . ASN  472   -37.700   -20.482    46.149 1.000     46.586 .   472    ASN BBB N    .    1
ATOM       17057 C  CA   . ASN BBB 10   472          CA   . ASN  472   -36.352   -20.971    45.774 1.000     50.213 .   472    ASN BBB CA   .    1
ATOM       17059 C  CB   . ASN BBB 10   472          CB   . ASN  472   -35.675   -21.673    46.951 1.000     52.116 .   472    ASN BBB CB   .    1
ATOM       17062 C  CG   . ASN BBB 10   472          CG   . ASN  472   -34.189   -21.863    46.762 1.000     54.371 .   472    ASN BBB CG   .    1
ATOM       17063 O  OD1  . ASN BBB 10   472          OD1  . ASN  472   -33.608   -21.424    45.765 1.000     56.820 .   472    ASN BBB OD1  .    1
ATOM       17064 N  ND2  . ASN BBB 10   472          ND2  . ASN  472   -33.587   -22.524    47.733 1.000     57.931 .   472    ASN BBB ND2  .    1
ATOM       17066 C  C    . ASN BBB 10   472          C    . ASN  472   -36.520   -21.892    44.571 1.000     44.770 .   472    ASN BBB C    .    1
ATOM       17067 O  O    . ASN BBB 10   472          O    . ASN  472   -37.204   -22.922    44.722 1.000     45.033 .   472    ASN BBB O    .    1
ATOM       17069 N  N    . ALA BBB 10   473          N    . ALA  473   -35.988   -21.492    43.417 1.000     42.160 .   473    ALA BBB N    .    1
ATOM       17071 C  CA   . ALA BBB 10   473          CA   . ALA  473   -35.886   -22.345    42.212 1.000     44.491 .   473    ALA BBB CA   .    1
ATOM       17073 C  CB   . ALA BBB 10   473          CB   . ALA  473   -35.795   -21.500    40.963 1.000     43.997 .   473    ALA BBB CB   .    1
ATOM       17077 C  C    . ALA BBB 10   473          C    . ALA  473   -34.662   -23.251    42.413 1.000     48.364 .   473    ALA BBB C    .    1
ATOM       17078 O  O    . ALA BBB 10   473          O    . ALA  473   -33.515   -22.767    42.266 1.000     49.659 .   473    ALA BBB O    .    1
ATOM       17080 N  N    . THR BBB 10   474          N    . THR  474   -34.902   -24.499    42.821 1.000     50.017 .   474    THR BBB N    .    1
ATOM       17082 C  CA   . THR BBB 10   474          CA   . THR  474   -33.883   -25.419    43.384 1.000     50.499 .   474    THR BBB CA   .    1
ATOM       17084 C  CB   . THR BBB 10   474          CB   . THR  474   -34.436   -26.295    44.519 1.000     51.583 .   474    THR BBB CB   .    1
ATOM       17086 O  OG1  . THR BBB 10   474          OG1  . THR  474   -35.607   -26.994    44.087 1.000     50.096 .   474    THR BBB OG1  .    1
ATOM       17088 C  CG2  . THR BBB 10   474          CG2  . THR  474   -34.748   -25.513    45.775 1.000     51.822 .   474    THR BBB CG2  .    1
ATOM       17092 C  C    . THR BBB 10   474          C    . THR  474   -33.310   -26.301    42.275 1.000     54.056 .   474    THR BBB C    .    1
ATOM       17093 O  O    . THR BBB 10   474          O    . THR  474   -34.063   -26.703    41.375 1.000     50.988 .   474    THR BBB O    .    1
ATOM       17095 N  N    . VAL BBB 10   475          N    . VAL  475   -32.009   -26.583    42.385 1.000     63.435 .   475    VAL BBB N    .    1
ATOM       17097 C  CA   . VAL BBB 10   475          CA   . VAL  475   -31.265   -27.600    41.591 1.000     63.994 .   475    VAL BBB CA   .    1
ATOM       17099 C  CB   . VAL BBB 10   475          CB   . VAL  475   -30.277   -26.943    40.613 1.000     55.343 .   475    VAL BBB CB   .    1
ATOM       17101 C  CG1  . VAL BBB 10   475          CG1  . VAL  475   -31.019   -26.118    39.576 1.000     57.126 .   475    VAL BBB CG1  .    1
ATOM       17105 C  CG2  . VAL BBB 10   475          CG2  . VAL  475   -29.224   -26.110    41.325 1.000     53.032 .   475    VAL BBB CG2  .    1
ATOM       17109 C  C    . VAL BBB 10   475          C    . VAL  475   -30.549   -28.563    42.551 1.000     79.218 .   475    VAL BBB C    .    1
ATOM       17110 O  O    . VAL BBB 10   475          O    . VAL  475   -30.223   -28.163    43.709 1.000     69.343 .   475    VAL BBB O    .    1
ATOM       17112 N  N    . LEU BBB 10   476          N    . LEU  476   -30.312   -29.784    42.058 1.000     88.159 .   476    LEU BBB N    .    1
ATOM       17114 C  CA   . LEU BBB 10   476          CA   . LEU  476   -29.522   -30.847    42.729 1.000     94.395 .   476    LEU BBB CA   .    1
ATOM       17116 C  CB   . LEU BBB 10   476          CB   . LEU  476   -29.821   -32.169    42.012 1.000     98.155 .   476    LEU BBB CB   .    1
ATOM       17119 C  CG   . LEU BBB 10   476          CG   . LEU  476   -31.283   -32.628    42.072 1.000    102.706 .   476    LEU BBB CG   .    1
ATOM       17121 C  CD1  . LEU BBB 10   476          CD1  . LEU  476   -31.554   -33.749    41.074 1.000    101.963 .   476    LEU BBB CD1  .    1
ATOM       17125 C  CD2  . LEU BBB 10   476          CD2  . LEU  476   -31.673   -33.059    43.483 1.000     98.132 .   476    LEU BBB CD2  .    1
ATOM       17129 C  C    . LEU BBB 10   476          C    . LEU  476   -28.042   -30.458    42.687 1.000     97.252 .   476    LEU BBB C    .    1
ATOM       17130 O  O    . LEU BBB 10   476          O    . LEU  476   -27.632   -29.642    41.862 1.000     83.305 .   476    LEU BBB O    .    1
ATOM       17131 N  N    . PRO BBB 10   477          N    . PRO  477   -27.186   -31.020    43.573 1.000    110.308 .   477    PRO BBB N    .    1
ATOM       17132 C  CA   . PRO BBB 10   477          CA   . PRO  477   -25.830   -30.490    43.779 1.000    118.711 .   477    PRO BBB CA   .    1
ATOM       17134 C  CB   . PRO BBB 10   477          CB   . PRO  477   -25.333   -31.320    44.976 1.000    120.433 .   477    PRO BBB CB   .    1
ATOM       17137 C  CG   . PRO BBB 10   477          CG   . PRO  477   -26.085   -32.631    44.856 1.000    112.668 .   477    PRO BBB CG   .    1
ATOM       17140 C  CD   . PRO BBB 10   477          CD   . PRO  477   -27.461   -32.218    44.384 1.000    107.499 .   477    PRO BBB CD   .    1
ATOM       17143 C  C    . PRO BBB 10   477          C    . PRO  477   -24.874   -30.640    42.577 1.000    111.210 .   477    PRO BBB C    .    1
ATOM       17144 O  O    . PRO BBB 10   477          O    . PRO  477   -23.956   -29.836    42.425 1.000    108.734 .   477    PRO BBB O    .    1
ATOM       17146 N  N    . ASP BBB 10   478          N    . ASP  478   -25.129   -31.646    41.737 1.000    100.836 .   478    ASP BBB N    .    1
ATOM       17148 C  CA   . ASP BBB 10   478          CA   . ASP  478   -24.304   -32.027    40.558 1.000     99.616 .   478    ASP BBB CA   .    1
ATOM       17150 C  CB   . ASP BBB 10   478          CB   . ASP  478   -24.385   -33.541    40.329 1.000    106.479 .   478    ASP BBB CB   .    1
ATOM       17153 C  CG   . ASP BBB 10   478          CG   . ASP  478   -25.798   -34.101    40.440 1.000    113.052 .   478    ASP BBB CG   .    1
ATOM       17154 O  OD1  . ASP BBB 10   478          OD1  . ASP  478   -26.463   -33.835    41.473 1.000    116.798 .   478    ASP BBB OD1  .    1
ATOM       17155 O  OD2  . ASP BBB 10   478          OD2  . ASP  478   -26.231   -34.791    39.497 1.000    106.837 .   478    ASP BBB OD2  .    1
ATOM       17156 C  C    . ASP BBB 10   478          C    . ASP  478   -24.775   -31.256    39.318 1.000     94.964 .   478    ASP BBB C    .    1
ATOM       17157 O  O    . ASP BBB 10   478          O    . ASP  478   -24.508   -31.726    38.189 1.000     86.860 .   478    ASP BBB O    .    1
ATOM       17159 N  N    . TYR BBB 10   479          N    . TYR  479   -25.459   -30.122    39.508 1.000     87.780 .   479    TYR BBB N    .    1
ATOM       17161 C  CA   . TYR BBB 10   479          CA   . TYR  479   -26.051   -29.311    38.411 1.000     76.586 .   479    TYR BBB CA   .    1
ATOM       17163 C  CB   . TYR BBB 10   479          CB   . TYR  479   -27.262   -28.514    38.912 1.000     68.464 .   479    TYR BBB CB   .    1
ATOM       17166 C  CG   . TYR BBB 10   479          CG   . TYR  479   -27.754   -27.426    37.989 1.000     66.653 .   479    TYR BBB CG   .    1
ATOM       17167 C  CD1  . TYR BBB 10   479          CD1  . TYR  479   -28.623   -27.698    36.935 1.000     66.725 .   479    TYR BBB CD1  .    1
ATOM       17169 C  CE1  . TYR BBB 10   479          CE1  . TYR  479   -29.078   -26.690    36.090 1.000     63.808 .   479    TYR BBB CE1  .    1
ATOM       17171 C  CZ   . TYR BBB 10   479          CZ   . TYR  479   -28.671   -25.380    36.299 1.000     64.635 .   479    TYR BBB CZ   .    1
ATOM       17172 O  OH   . TYR BBB 10   479          OH   . TYR  479   -29.101   -24.354    35.502 1.000     61.807 .   479    TYR BBB OH   .    1
ATOM       17174 C  CE2  . TYR BBB 10   479          CE2  . TYR  479   -27.805   -25.092    37.346 1.000     66.145 .   479    TYR BBB CE2  .    1
ATOM       17176 C  CD2  . TYR BBB 10   479          CD2  . TYR  479   -27.365   -26.107    38.185 1.000     61.750 .   479    TYR BBB CD2  .    1
ATOM       17178 C  C    . TYR BBB 10   479          C    . TYR  479   -24.934   -28.451    37.811 1.000     68.714 .   479    TYR BBB C    .    1
ATOM       17179 O  O    . TYR BBB 10   479          O    . TYR  479   -24.898   -28.299    36.576 1.000     61.728 .   479    TYR BBB O    .    1
ATOM       17181 N  N    . GLY BBB 10   480          N    . GLY  480   -24.053   -27.927    38.670 1.000     70.785 .   480    GLY BBB N    .    1
ATOM       17183 C  CA   . GLY BBB 10   480          CA   . GLY  480   -22.905   -27.088    38.277 1.000     69.997 .   480    GLY BBB CA   .    1
ATOM       17186 C  C    . GLY BBB 10   480          C    . GLY  480   -23.340   -25.683    37.897 1.000     72.349 .   480    GLY BBB C    .    1
ATOM       17187 O  O    . GLY BBB 10   480          O    . GLY  480   -23.988   -25.024    38.725 1.000     78.545 .   480    GLY BBB O    .    1
ATOM       17189 N  N    . TYR BBB 10   481          N    . TYR  481   -22.948   -25.227    36.704 1.000     70.231 .   481    TYR BBB N    .    1
ATOM       17191 C  CA   . TYR BBB 10   481          CA   . TYR  481   -23.275   -23.905    36.111 1.000     67.884 .   481    TYR BBB CA   .    1
ATOM       17193 C  CB   . TYR BBB 10   481          CB   . TYR  481   -24.725   -23.972    35.627 1.000     78.158 .   481    TYR BBB CB   .    1
ATOM       17196 C  CG   . TYR BBB 10   481          CG   . TYR  481   -24.941   -24.551    34.242 1.000     85.977 .   481    TYR BBB CG   .    1
ATOM       17197 C  CD1  . TYR BBB 10   481          CD1  . TYR  481   -24.502   -23.878    33.106 1.000     86.774 .   481    TYR BBB CD1  .    1
ATOM       17199 C  CE1  . TYR BBB 10   481          CE1  . TYR  481   -24.737   -24.369    31.830 1.000     85.700 .   481    TYR BBB CE1  .    1
ATOM       17201 C  CZ   . TYR BBB 10   481          CZ   . TYR  481   -25.440   -25.552    31.669 1.000     85.562 .   481    TYR BBB CZ   .    1
ATOM       17202 O  OH   . TYR BBB 10   481          OH   . TYR  481   -25.660   -26.034    30.412 1.000     73.184 .   481    TYR BBB OH   .    1
ATOM       17204 C  CE2  . TYR BBB 10   481          CE2  . TYR  481   -25.899   -26.238    32.783 1.000     85.591 .   481    TYR BBB CE2  .    1
ATOM       17206 C  CD2  . TYR BBB 10   481          CD2  . TYR  481   -25.653   -25.733    34.052 1.000     88.769 .   481    TYR BBB CD2  .    1
ATOM       17208 C  C    . TYR BBB 10   481          C    . TYR  481   -22.922   -22.751    37.084 1.000     63.587 .   481    TYR BBB C    .    1
ATOM       17209 O  O    . TYR BBB 10   481          O    . TYR  481   -23.366   -21.593    36.883 1.000     60.067 .   481    TYR BBB O    .    1
ATOM       17211 N  N    . ASN BBB 10   482          N    . ASN  482   -22.044   -23.031    38.056 1.000     61.780 .   482    ASN BBB N    .    1
ATOM       17213 C  CA   . ASN BBB 10   482          CA   . ASN  482   -21.580   -22.112    39.131 1.000     62.529 .   482    ASN BBB CA   .    1
ATOM       17215 C  CB   . ASN BBB 10   482          CB   . ASN  482   -20.787   -20.927    38.562 1.000     70.177 .   482    ASN BBB CB   .    1
ATOM       17218 C  CG   . ASN BBB 10   482          CG   . ASN  482   -19.287   -21.151    38.611 1.000     69.188 .   482    ASN BBB CG   .    1
ATOM       17219 O  OD1  . ASN BBB 10   482          OD1  . ASN  482   -18.773   -21.830    39.498 1.000     72.231 .   482    ASN BBB OD1  .    1
ATOM       17220 N  ND2  . ASN BBB 10   482          ND2  . ASN  482   -18.565   -20.577    37.669 1.000     67.494 .   482    ASN BBB ND2  .    1
ATOM       17222 C  C    . ASN BBB 10   482          C    . ASN  482   -22.768   -21.706    40.013 1.000     62.239 .   482    ASN BBB C    .    1
ATOM       17223 O  O    . ASN BBB 10   482          O    . ASN  482   -22.686   -20.673    40.696 1.000     59.602 .   482    ASN BBB O    .    1
ATOM       17225 N  N    . ALA BBB 10   483          N    . ALA  483   -23.799   -22.547    40.064 1.000     61.912 .   483    ALA BBB N    .    1
ATOM       17227 C  CA   . ALA BBB 10   483          CA   . ALA  483   -25.040   -22.338    40.838 1.000     63.835 .   483    ALA BBB CA   .    1
ATOM       17229 C  CB   . ALA BBB 10   483          CB   . ALA  483   -25.879   -23.593    40.778 1.000     64.578 .   483    ALA BBB CB   .    1
ATOM       17233 C  C    . ALA BBB 10   483          C    . ALA  483   -24.730   -21.940    42.296 1.000     67.377 .   483    ALA BBB C    .    1
ATOM       17234 O  O    . ALA BBB 10   483          O    . ALA  483   -25.550   -21.189    42.897 1.000     70.642 .   483    ALA BBB O    .    1
ATOM       17236 N  N    . THR BBB 10   484          N    . THR  484   -23.620   -22.416    42.870 1.000     59.664 .   484    THR BBB N    .    1
ATOM       17238 C  CA   . THR BBB 10   484          CA   . THR  484   -23.316   -22.255    44.320 1.000     58.853 .   484    THR BBB CA   .    1
ATOM       17240 C  CB   . THR BBB 10   484          CB   . THR  484   -22.204   -23.198    44.797 1.000     61.271 .   484    THR BBB CB   .    1
ATOM       17242 O  OG1  . THR BBB 10   484          OG1  . THR  484   -21.032   -22.750    44.121 1.000     71.519 .   484    THR BBB OG1  .    1
ATOM       17244 C  CG2  . THR BBB 10   484          CG2  . THR  484   -22.455   -24.665    44.512 1.000     59.746 .   484    THR BBB CG2  .    1
ATOM       17248 C  C    . THR BBB 10   484          C    . THR  484   -22.942   -20.799    44.643 1.000     56.071 .   484    THR BBB C    .    1
ATOM       17249 O  O    . THR BBB 10   484          O    . THR  484   -23.133   -20.443    45.806 1.000     55.823 .   484    THR BBB O    .    1
ATOM       17251 N  N    . VAL BBB 10   485          N    . VAL  485   -22.467   -19.986    43.678 1.000     56.432 .   485    VAL BBB N    .    1
ATOM       17253 C  CA   . VAL BBB 10   485          CA   . VAL  485   -22.247   -18.510    43.866 1.000     56.581 .   485    VAL BBB CA   .    1
ATOM       17255 C  CB   . VAL BBB 10   485          CB   . VAL  485   -20.871   -18.005    43.368 1.000     57.586 .   485    VAL BBB CB   .    1
ATOM       17257 C  CG1  . VAL BBB 10   485          CG1  . VAL  485   -19.722   -18.709    44.070 1.000     64.455 .   485    VAL BBB CG1  .    1
ATOM       17261 C  CG2  . VAL BBB 10   485          CG2  . VAL  485   -20.702   -18.074    41.858 1.000     55.549 .   485    VAL BBB CG2  .    1
ATOM       17265 C  C    . VAL BBB 10   485          C    . VAL  485   -23.371   -17.682    43.216 1.000     54.443 .   485    VAL BBB C    .    1
ATOM       17266 O  O    . VAL BBB 10   485          O    . VAL  485   -23.179   -16.444    43.097 1.000     47.936 .   485    VAL BBB O    .    1
ATOM       17268 N  N    . PHE BBB 10   486          N    . PHE  486   -24.503   -18.277    42.821 1.000     53.174 .   486    PHE BBB N    .    1
ATOM       17270 C  CA   . PHE BBB 10   486          CA   . PHE  486   -25.575   -17.489    42.153 1.000     57.184 .   486    PHE BBB CA   .    1
ATOM       17272 C  CB   . PHE BBB 10   486          CB   . PHE  486   -25.571   -17.742    40.640 1.000     60.188 .   486    PHE BBB CB   .    1
ATOM       17275 C  CG   . PHE BBB 10   486          CG   . PHE  486   -24.510   -16.978    39.879 1.000     59.134 .   486    PHE BBB CG   .    1
ATOM       17276 C  CD1  . PHE BBB 10   486          CD1  . PHE  486   -24.473   -15.593    39.905 1.000     58.561 .   486    PHE BBB CD1  .    1
ATOM       17278 C  CE1  . PHE BBB 10   486          CE1  . PHE  486   -23.496   -14.894    39.214 1.000     60.634 .   486    PHE BBB CE1  .    1
ATOM       17280 C  CZ   . PHE BBB 10   486          CZ   . PHE  486   -22.539   -15.571    38.495 1.000     62.861 .   486    PHE BBB CZ   .    1
ATOM       17282 C  CD2  . PHE BBB 10   486          CD2  . PHE  486   -23.538   -17.646    39.149 1.000     62.003 .   486    PHE BBB CD2  .    1
ATOM       17284 C  CE2  . PHE BBB 10   486          CE2  . PHE  486   -22.561   -16.946    38.458 1.000     62.774 .   486    PHE BBB CE2  .    1
ATOM       17286 C  C    . PHE BBB 10   486          C    . PHE  486   -26.960   -17.698    42.775 1.000     51.784 .   486    PHE BBB C    .    1
ATOM       17287 O  O    . PHE BBB 10   486          O    . PHE  486   -27.842   -17.014    42.255 1.000     58.631 .   486    PHE BBB O    .    1
ATOM       17289 N  N    . VAL BBB 10   487          N    . VAL  487   -27.153   -18.533    43.812 1.000     49.513 .   487    VAL BBB N    .    1
ATOM       17291 C  CA   . VAL BBB 10   487          CA   . VAL  487   -28.511   -18.890    44.356 1.000     49.142 .   487    VAL BBB CA   .    1
ATOM       17293 C  CB   . VAL BBB 10   487          CB   . VAL  487   -28.712   -20.406    44.581 1.000     50.876 .   487    VAL BBB CB   .    1
ATOM       17295 C  CG1  . VAL BBB 10   487          CG1  . VAL  487   -28.719   -21.170    43.275 1.000     58.681 .   487    VAL BBB CG1  .    1
ATOM       17299 C  CG2  . VAL BBB 10   487          CG2  . VAL  487   -27.723   -21.029    45.547 1.000     49.017 .   487    VAL BBB CG2  .    1
ATOM       17303 C  C    . VAL BBB 10   487          C    . VAL  487   -28.828   -18.101    45.642 1.000     49.277 .   487    VAL BBB C    .    1
ATOM       17304 O  O    . VAL BBB 10   487          O    . VAL  487   -30.030   -17.958    45.958 1.000     44.648 .   487    VAL BBB O    .    1
ATOM       17306 N  N    . ASP BBB 10   488          N    . ASP  488   -27.803   -17.649    46.374 1.000     52.536 .   488    ASP BBB N    .    1
ATOM       17308 C  CA   . ASP BBB 10   488          CA   . ASP  488   -27.909   -16.651    47.473 1.000     51.303 .   488    ASP BBB CA   .    1
ATOM       17310 C  CB   . ASP BBB 10   488          CB   . ASP  488   -26.816   -16.871    48.522 1.000     50.510 .   488    ASP BBB CB   .    1
ATOM       17313 C  CG   . ASP BBB 10   488          CG   . ASP  488   -26.965   -16.131    49.840 1.000     51.280 .   488    ASP BBB CG   .    1
ATOM       17314 O  OD1  . ASP BBB 10   488          OD1  . ASP  488   -27.719   -15.121    49.914 1.000     54.997 .   488    ASP BBB OD1  .    1
ATOM       17315 O  OD2  . ASP BBB 10   488          OD2  . ASP  488   -26.301   -16.558    50.787 1.000     50.268 .   488    ASP BBB OD2  .    1
ATOM       17316 C  C    . ASP BBB 10   488          C    . ASP  488   -27.799   -15.261    46.851 1.000     51.952 .   488    ASP BBB C    .    1
ATOM       17317 O  O    . ASP BBB 10   488          O    . ASP  488   -26.737   -14.916    46.348 1.000     48.321 .   488    ASP BBB O    .    1
ATOM       17318 N  N    . PRO BBB 10   489          N    . PRO  489   -28.873   -14.426    46.864 1.000     53.894 .   489    PRO BBB N    .    1
ATOM       17319 C  CA   . PRO BBB 10   489          CA   . PRO  489   -28.789   -13.054    46.348 1.000     51.434 .   489    PRO BBB CA   .    1
ATOM       17321 C  CB   . PRO BBB 10   489          CB   . PRO  489   -30.210   -12.495    46.501 1.000     51.092 .   489    PRO BBB CB   .    1
ATOM       17324 C  CG   . PRO BBB 10   489          CG   . PRO  489   -30.891   -13.416    47.487 1.000     52.146 .   489    PRO BBB CG   .    1
ATOM       17327 C  CD   . PRO BBB 10   489          CD   . PRO  489   -30.222   -14.764    47.350 1.000     48.271 .   489    PRO BBB CD   .    1
ATOM       17330 C  C    . PRO BBB 10   489          C    . PRO  489   -27.815   -12.146    47.109 1.000     52.363 .   489    PRO BBB C    .    1
ATOM       17331 O  O    . PRO BBB 10   489          O    . PRO  489   -27.423   -11.142    46.560 1.000     55.797 .   489    PRO BBB O    .    1
ATOM       17333 N  N    . MET BBB 10   490          N    . MET  490   -27.480   -12.521    48.349 1.000     58.284 .   490    MET BBB N    .    1
ATOM       17335 C  CA   . MET BBB 10   490          CA   . MET  490   -26.609   -11.753    49.280 1.000     54.847 .   490    MET BBB CA   .    1
ATOM       17337 C  CB   . MET BBB 10   490          CB   . MET  490   -27.087   -11.933    50.726 1.000     49.885 .   490    MET BBB CB   .    1
ATOM       17340 C  CG   . MET BBB 10   490          CG   . MET  490   -28.494   -11.421    50.972 1.000     46.714 .   490    MET BBB CG   .    1
ATOM       17343 S  SD   . MET BBB 10   490          SD   . MET  490   -28.681    -9.661    50.588 1.000     42.117 .   490    MET BBB SD   .    1
ATOM       17344 C  CE   . MET BBB 10   490          CE   . MET  490   -27.515    -8.914    51.726 1.000     41.100 .   490    MET BBB CE   .    1
ATOM       17348 C  C    . MET BBB 10   490          C    . MET  490   -25.152   -12.227    49.179 1.000     55.927 .   490    MET BBB C    .    1
ATOM       17349 O  O    . MET BBB 10   490          O    . MET  490   -24.371   -11.814    50.048 1.000     58.244 .   490    MET BBB O    .    1
ATOM       17351 N  N    . GLU BBB 10   491          N    . GLU  491   -24.798   -13.044    48.174 1.000     57.615 .   491    GLU BBB N    .    1
ATOM       17353 C  CA   . GLU BBB 10   491          CA   . GLU  491   -23.406   -13.533    47.941 1.000     58.202 .   491    GLU BBB CA   .    1
ATOM       17355 C  CB   . GLU BBB 10   491          CB   . GLU  491   -23.259   -14.262    46.604 1.000     62.180 .   491    GLU BBB CB   .    1
ATOM       17358 C  CG   . GLU BBB 10   491          CG   . GLU  491   -21.955   -15.039    46.481 1.000     62.953 .   491    GLU BBB CG   .    1
ATOM       17361 C  CD   . GLU BBB 10   491          CD   . GLU  491   -21.844   -16.249    47.393 1.000     63.596 .   491    GLU BBB CD   .    1
ATOM       17362 O  OE1  . GLU BBB 10   491          OE1  . GLU  491   -22.898   -16.845    47.738 1.000     64.999 .   491    GLU BBB OE1  .    1
ATOM       17363 O  OE2  . GLU BBB 10   491          OE2  . GLU  491   -20.711   -16.595    47.759 1.000     63.143 .   491    GLU BBB OE2  .    1
ATOM       17364 C  C    . GLU BBB 10   491          C    . GLU  491   -22.459   -12.337    47.928 1.000     58.146 .   491    GLU BBB C    .    1
ATOM       17365 O  O    . GLU BBB 10   491          O    . GLU  491   -22.761   -11.367    47.185 1.000     53.778 .   491    GLU BBB O    .    1
ATOM       17367 N  N    . GLU BBB 10   492          N    . GLU  492   -21.350   -12.405    48.680 1.000     61.480 .   492    GLU BBB N    .    1
ATOM       17369 C  CA   . GLU BBB 10   492          CA   . GLU  492   -20.484   -11.208    48.896 1.000     62.428 .   492    GLU BBB CA   .    1
ATOM       17371 C  CB   . GLU BBB 10   492          CB   . GLU  492   -19.598   -11.341    50.142 1.000     66.144 .   492    GLU BBB CB   .    1
ATOM       17374 C  CG   . GLU BBB 10   492          CG   . GLU  492   -18.422   -12.285    49.995 1.000     77.432 .   492    GLU BBB CG   .    1
ATOM       17377 C  CD   . GLU BBB 10   492          CD   . GLU  492   -17.221   -11.739    49.237 1.000     79.899 .   492    GLU BBB CD   .    1
ATOM       17378 O  OE1  . GLU BBB 10   492          OE1  . GLU  492   -16.936   -10.510    49.338 1.000     76.484 .   492    GLU BBB OE1  .    1
ATOM       17379 O  OE2  . GLU BBB 10   492          OE2  . GLU  492   -16.586   -12.548    48.530 1.000     82.296 .   492    GLU BBB OE2  .    1
ATOM       17380 C  C    . GLU BBB 10   492          C    . GLU  492   -19.738   -10.864    47.597 1.000     56.472 .   492    GLU BBB C    .    1
ATOM       17381 O  O    . GLU BBB 10   492          O    . GLU  492   -19.399    -9.666    47.424 1.000     60.333 .   492    GLU BBB O    .    1
ATOM       17383 N  N    . LEU BBB 10   493          N    . LEU  493   -19.538   -11.815    46.678 1.000     50.932 .   493    LEU BBB N    .    1
ATOM       17385 C  CA   . LEU BBB 10   493          CA   . LEU  493   -18.887   -11.499    45.373 1.000     53.841 .   493    LEU BBB CA   .    1
ATOM       17387 C  CB   . LEU BBB 10   493          CB   . LEU  493   -18.825   -12.743    44.480 1.000     56.011 .   493    LEU BBB CB   .    1
ATOM       17390 C  CG   . LEU BBB 10   493          CG   . LEU  493   -17.840   -13.823    44.939 1.000     58.523 .   493    LEU BBB CG   .    1
ATOM       17392 C  CD1  . LEU BBB 10   493          CD1  . LEU  493   -18.026   -15.109    44.153 1.000     53.588 .   493    LEU BBB CD1  .    1
ATOM       17396 C  CD2  . LEU BBB 10   493          CD2  . LEU  493   -16.394   -13.341    44.841 1.000     57.047 .   493    LEU BBB CD2  .    1
ATOM       17400 C  C    . LEU BBB 10   493          C    . LEU  493   -19.639   -10.350    44.693 1.000     52.970 .   493    LEU BBB C    .    1
ATOM       17401 O  O    . LEU BBB 10   493          O    . LEU  493   -18.977    -9.410    44.223 1.000     55.555 .   493    LEU BBB O    .    1
ATOM       17403 N  N    . TRP BBB 10   494          N    . TRP  494   -20.974   -10.376    44.713 1.000     56.251 .   494    TRP BBB N    .    1
ATOM       17405 C  CA   . TRP BBB 10   494          CA   . TRP  494   -21.822    -9.414    43.949 1.000     58.784 .   494    TRP BBB CA   .    1
ATOM       17407 C  CB   . TRP BBB 10   494          CB   . TRP  494   -22.989   -10.154    43.277 1.000     55.652 .   494    TRP BBB CB   .    1
ATOM       17410 C  CG   . TRP BBB 10   494          CG   . TRP  494   -22.563   -11.495    42.760 1.000     56.300 .   494    TRP BBB CG   .    1
ATOM       17411 C  CD1  . TRP BBB 10   494          CD1  . TRP  494   -23.095   -12.719    43.055 1.000     55.968 .   494    TRP BBB CD1  .    1
ATOM       17413 N  NE1  . TRP BBB 10   494          NE1  . TRP  494   -22.396   -13.705    42.413 1.000     54.657 .   494    TRP BBB NE1  .    1
ATOM       17415 C  CE2  . TRP BBB 10   494          CE2  . TRP  494   -21.369   -13.137    41.709 1.000     50.898 .   494    TRP BBB CE2  .    1
ATOM       17416 C  CD2  . TRP BBB 10   494          CD2  . TRP  494   -21.432   -11.744    41.909 1.000     55.374 .   494    TRP BBB CD2  .    1
ATOM       17417 C  CE3  . TRP BBB 10   494          CE3  . TRP  494   -20.478   -10.923    41.295 1.000     57.292 .   494    TRP BBB CE3  .    1
ATOM       17419 C  CZ3  . TRP BBB 10   494          CZ3  . TRP  494   -19.503   -11.509    40.521 1.000     58.238 .   494    TRP BBB CZ3  .    1
ATOM       17421 C  CH2  . TRP BBB 10   494          CH2  . TRP  494   -19.471   -12.889    40.330 1.000     53.836 .   494    TRP BBB CH2  .    1
ATOM       17423 C  CZ2  . TRP BBB 10   494          CZ2  . TRP  494   -20.391   -13.724    40.918 1.000     50.743 .   494    TRP BBB CZ2  .    1
ATOM       17425 C  C    . TRP BBB 10   494          C    . TRP  494   -22.293    -8.254    44.837 1.000     54.664 .   494    TRP BBB C    .    1
ATOM       17426 O  O    . TRP BBB 10   494          O    . TRP  494   -22.936    -7.341    44.274 1.000     50.887 .   494    TRP BBB O    .    1
ATOM       17428 N  N    . GLN BBB 10   495          N    . GLN  495   -21.930    -8.255    46.130 1.000     51.824 .   495    GLN BBB N    .    1
ATOM       17430 C  CA   . GLN BBB 10   495          CA   . GLN  495   -22.351    -7.221    47.119 1.000     58.464 .   495    GLN BBB CA   .    1
ATOM       17432 C  CB   . GLN BBB 10   495          CB   . GLN  495   -21.941    -7.605    48.544 1.000     58.391 .   495    GLN BBB CB   .    1
ATOM       17435 C  CG   . GLN BBB 10   495          CG   . GLN  495   -22.926    -8.558    49.218 1.000     61.447 .   495    GLN BBB CG   .    1
ATOM       17438 C  CD   . GLN BBB 10   495          CD   . GLN  495   -24.252    -7.913    49.551 1.000     57.904 .   495    GLN BBB CD   .    1
ATOM       17439 O  OE1  . GLN BBB 10   495          OE1  . GLN  495   -24.337    -7.078    50.447 1.000     50.671 .   495    GLN BBB OE1  .    1
ATOM       17440 N  NE2  . GLN BBB 10   495          NE2  . GLN  495   -25.300    -8.316    48.843 1.000     50.976 .   495    GLN BBB NE2  .    1
ATOM       17443 C  C    . GLN BBB 10   495          C    . GLN  495   -21.808    -5.831    46.744 1.000     54.661 .   495    GLN BBB C    .    1
ATOM       17444 O  O    . GLN BBB 10   495          O    . GLN  495   -20.794    -5.729    46.026 1.000     55.440 .   495    GLN BBB O    .    1
ATOM       17446 N  N    . ALA BBB 10   496          N    . ALA  496   -22.505    -4.783    47.181 1.000     50.553 .   496    ALA BBB N    .    1
ATOM       17448 C  CA   . ALA BBB 10   496          CA   . ALA  496   -22.103    -3.376    46.960 1.000     53.401 .   496    ALA BBB CA   .    1
ATOM       17450 C  CB   . ALA BBB 10   496          CB   . ALA  496   -23.178    -2.448    47.471 1.000     51.132 .   496    ALA BBB CB   .    1
ATOM       17454 C  C    . ALA BBB 10   496          C    . ALA  496   -20.746    -3.125    47.638 1.000     52.402 .   496    ALA BBB C    .    1
ATOM       17455 O  O    . ALA BBB 10   496          O    . ALA  496   -20.386    -3.888    48.554 1.000     50.795 .   496    ALA BBB O    .    1
ATOM       17457 N  N    . ARG BBB 10   497          N    . ARG  497   -20.030    -2.096    47.176 1.000     54.519 .   497    ARG BBB N    .    1
ATOM       17459 C  CA   . ARG BBB 10   497          CA   . ARG  497   -18.660    -1.708    47.597 1.000     55.788 .   497    ARG BBB CA   .    1
ATOM       17461 C  CB   . ARG BBB 10   497          CB   . ARG  497   -17.610    -1.985    46.509 1.000     67.487 .   497    ARG BBB CB   .    1
ATOM       17464 C  CG   . ARG BBB 10   497          CG   . ARG  497   -17.498    -3.427    46.029 1.000     76.705 .   497    ARG BBB CG   .    1
ATOM       17467 C  CD   . ARG BBB 10   497          CD   . ARG  497   -16.143    -3.746    45.393 1.000     86.946 .   497    ARG BBB CD   .    1
ATOM       17470 N  NE   . ARG BBB 10   497          NE   . ARG  497   -15.194    -4.348    46.342 1.000     96.092 .   497    ARG BBB NE   .    1
ATOM       17472 C  CZ   . ARG BBB 10   497          CZ   . ARG  497   -15.029    -5.663    46.564 1.000     92.645 .   497    ARG BBB CZ   .    1
ATOM       17473 N  NH1  . ARG BBB 10   497          NH1  . ARG  497   -15.735    -6.561    45.889 1.000     84.305 .   497    ARG BBB NH1  .    1
ATOM       17476 N  NH2  . ARG BBB 10   497          NH2  . ARG  497   -14.144    -6.075    47.462 1.000     85.512 .   497    ARG BBB NH2  .    1
ATOM       17479 C  C    . ARG BBB 10   497          C    . ARG  497   -18.668    -0.201    47.816 1.000     56.328 .   497    ARG BBB C    .    1
ATOM       17480 O  O    . ARG BBB 10   497          O    . ARG  497   -19.317     0.513    47.050 1.000     55.637 .   497    ARG BBB O    .    1
ATOM       17481 N  N    . PRO BBB 10   498          N    . PRO  498   -17.944     0.329    48.833 1.000     54.408 .   498    PRO BBB N    .    1
ATOM       17482 C  CA   . PRO BBB 10   498          CA   . PRO  498   -17.776     1.769    48.981 1.000     51.348 .   498    PRO BBB CA   .    1
ATOM       17484 C  CB   . PRO BBB 10   498          CB   . PRO  498   -17.163     1.934    50.379 1.000     50.568 .   498    PRO BBB CB   .    1
ATOM       17487 C  CG   . PRO BBB 10   498          CG   . PRO  498   -16.480     0.620    50.649 1.000     51.558 .   498    PRO BBB CG   .    1
ATOM       17490 C  CD   . PRO BBB 10   498          CD   . PRO  498   -17.302    -0.421    49.925 1.000     55.587 .   498    PRO BBB CD   .    1
ATOM       17493 C  C    . PRO BBB 10   498          C    . PRO  498   -16.859     2.374    47.910 1.000     56.254 .   498    PRO BBB C    .    1
ATOM       17494 O  O    . PRO BBB 10   498          O    . PRO  498   -16.026     1.644    47.349 1.000     54.071 .   498    PRO BBB O    .    1
ATOM       17496 N  N    . TYR BBB 10   499          N    . TYR  499   -17.046     3.682    47.676 1.000     56.432 .   499    TYR BBB N    .    1
ATOM       17498 C  CA   . TYR BBB 10   499          CA   . TYR  499   -16.343     4.541    46.683 1.000     58.048 .   499    TYR BBB CA   .    1
ATOM       17500 C  CB   . TYR BBB 10   499          CB   . TYR  499   -17.174     4.641    45.389 1.000     57.421 .   499    TYR BBB CB   .    1
ATOM       17503 C  CG   . TYR BBB 10   499          CG   . TYR  499   -18.364     5.582    45.423 1.000     54.695 .   499    TYR BBB CG   .    1
ATOM       17504 C  CD1  . TYR BBB 10   499          CD1  . TYR  499   -18.253     6.912    45.044 1.000     53.722 .   499    TYR BBB CD1  .    1
ATOM       17506 C  CE1  . TYR BBB 10   499          CE1  . TYR  499   -19.338     7.772    45.056 1.000     55.079 .   499    TYR BBB CE1  .    1
ATOM       17508 C  CZ   . TYR BBB 10   499          CZ   . TYR  499   -20.572     7.311    45.478 1.000     56.651 .   499    TYR BBB CZ   .    1
ATOM       17509 O  OH   . TYR BBB 10   499          OH   . TYR  499   -21.661     8.136    45.513 1.000     53.408 .   499    TYR BBB OH   .    1
ATOM       17511 C  CE2  . TYR BBB 10   499          CE2  . TYR  499   -20.705     5.990    45.866 1.000     53.446 .   499    TYR BBB CE2  .    1
ATOM       17513 C  CD2  . TYR BBB 10   499          CD2  . TYR  499   -19.611     5.143    45.833 1.000     53.305 .   499    TYR BBB CD2  .    1
ATOM       17515 C  C    . TYR BBB 10   499          C    . TYR  499   -16.087     5.921    47.311 1.000     55.076 .   499    TYR BBB C    .    1
ATOM       17516 O  O    . TYR BBB 10   499          O    . TYR  499   -16.940     6.370    48.099 1.000     52.630 .   499    TYR BBB O    .    1
ATOM       17518 N  N    . GLU BBB 10   500          N    . GLU  500   -14.964     6.575    46.978 1.000     68.608 .   500    GLU BBB N    .    1
ATOM       17520 C  CA   . GLU BBB 10   500          CA   . GLU  500   -14.736     8.033    47.243 1.000     76.010 .   500    GLU BBB CA   .    1
ATOM       17522 C  CB   . GLU BBB 10   500          CB   . GLU  500   -13.252     8.350    47.499 1.000     81.413 .   500    GLU BBB CB   .    1
ATOM       17525 C  CG   . GLU BBB 10   500          CG   . GLU  500   -12.773     8.025    48.916 1.000     89.114 .   500    GLU BBB CG   .    1
ATOM       17528 C  CD   . GLU BBB 10   500          CD   . GLU  500   -11.467     7.239    49.048 1.000    100.349 .   500    GLU BBB CD   .    1
ATOM       17529 O  OE1  . GLU BBB 10   500          OE1  . GLU  500   -10.726     7.109    48.042 1.000     99.781 .   500    GLU BBB OE1  .    1
ATOM       17530 O  OE2  . GLU BBB 10   500          OE2  . GLU  500   -11.190     6.732    50.164 1.000     99.214 .   500    GLU BBB OE2  .    1
ATOM       17531 C  C    . GLU BBB 10   500          C    . GLU  500   -15.312     8.808    46.046 1.000     70.058 .   500    GLU BBB C    .    1
ATOM       17532 O  O    . GLU BBB 10   500          O    . GLU  500   -15.171     8.318    44.899 1.000     61.478 .   500    GLU BBB O    .    1
ATOM       17534 N  N    . LEU BBB 10   501          N    . LEU  501   -15.969     9.944    46.293 1.000     69.027 .   501    LEU BBB N    .    1
ATOM       17536 C  CA   . LEU BBB 10   501          CA   . LEU  501   -16.713    10.694    45.241 1.000     78.965 .   501    LEU BBB CA   .    1
ATOM       17538 C  CB   . LEU BBB 10   501          CB   . LEU  501   -17.468    11.864    45.881 1.000     82.222 .   501    LEU BBB CB   .    1
ATOM       17541 C  CG   . LEU BBB 10   501          CG   . LEU  501   -18.434    12.604    44.954 1.000     87.381 .   501    LEU BBB CG   .    1
ATOM       17543 C  CD1  . LEU BBB 10   501          CD1  . LEU  501   -19.318    11.630    44.182 1.000     83.038 .   501    LEU BBB CD1  .    1
ATOM       17547 C  CD2  . LEU BBB 10   501          CD2  . LEU  501   -19.285    13.599    45.736 1.000     90.068 .   501    LEU BBB CD2  .    1
ATOM       17551 C  C    . LEU BBB 10   501          C    . LEU  501   -15.750    11.173    44.137 1.000     80.282 .   501    LEU BBB C    .    1
ATOM       17552 O  O    . LEU BBB 10   501          O    . LEU  501   -16.108    11.019    42.938 1.000     70.985 .   501    LEU BBB O    .    1
ATOM       17554 N  N    . GLY BBB 10   502          N    . GLY  502   -14.577    11.699    44.527 1.000     76.556 .   502    GLY BBB N    .    1
ATOM       17556 C  CA   . GLY BBB 10   502          CA   . GLY  502   -13.508    12.205    43.639 1.000     73.214 .   502    GLY BBB CA   .    1
ATOM       17559 C  C    . GLY BBB 10   502          C    . GLY  502   -13.100    11.197    42.575 1.000     69.196 .   502    GLY BBB C    .    1
ATOM       17560 O  O    . GLY BBB 10   502          O    . GLY  502   -13.025    11.597    41.396 1.000     68.516 .   502    GLY BBB O    .    1
ATOM       17562 N  N    . GLU BBB 10   503          N    . GLU  503   -12.846     9.944    42.970 1.000     65.478 .   503    GLU BBB N    .    1
ATOM       17564 C  CA   . GLU BBB 10   503          CA   . GLU  503   -12.611     8.795    42.053 1.000     70.607 .   503    GLU BBB CA   .    1
ATOM       17566 C  CB   . GLU BBB 10   503          CB   . GLU  503   -12.773     7.447    42.764 1.000     77.120 .   503    GLU BBB CB   .    1
ATOM       17569 C  CG   . GLU BBB 10   503          CG   . GLU  503   -11.726     7.111    43.817 1.000     85.183 .   503    GLU BBB CG   .    1
ATOM       17572 C  CD   . GLU BBB 10   503          CD   . GLU  503   -11.662     5.625    44.163 1.000     92.464 .   503    GLU BBB CD   .    1
ATOM       17573 O  OE1  . GLU BBB 10   503          OE1  . GLU  503   -12.686     5.062    44.683 1.000     81.717 .   503    GLU BBB OE1  .    1
ATOM       17574 O  OE2  . GLU BBB 10   503          OE2  . GLU  503   -10.597     5.018    43.886 1.000     83.216 .   503    GLU BBB OE2  .    1
ATOM       17575 C  C    . GLU BBB 10   503          C    . GLU  503   -13.648     8.817    40.917 1.000     78.621 .   503    GLU BBB C    .    1
ATOM       17576 O  O    . GLU BBB 10   503          O    . GLU  503   -13.266     8.578    39.744 1.000     81.167 .   503    GLU BBB O    .    1
ATOM       17578 N  N    . PHE BBB 10   504          N    . PHE  504   -14.926     9.034    41.256 1.000     78.871 .   504    PHE BBB N    .    1
ATOM       17580 C  CA   . PHE BBB 10   504          CA   . PHE  504   -16.072     8.904    40.317 1.000     75.820 .   504    PHE BBB CA   .    1
ATOM       17582 C  CB   . PHE BBB 10   504          CB   . PHE  504   -17.381     8.623    41.075 1.000     74.640 .   504    PHE BBB CB   .    1
ATOM       17585 C  CG   . PHE BBB 10   504          CG   . PHE  504   -18.615     8.815    40.226 1.000     72.274 .   504    PHE BBB CG   .    1
ATOM       17586 C  CD1  . PHE BBB 10   504          CD1  . PHE  504   -18.852     7.994    39.128 1.000     66.572 .   504    PHE BBB CD1  .    1
ATOM       17588 C  CE1  . PHE BBB 10   504          CE1  . PHE  504   -19.951     8.204    38.311 1.000     66.934 .   504    PHE BBB CE1  .    1
ATOM       17590 C  CZ   . PHE BBB 10   504          CZ   . PHE  504   -20.823     9.240    38.579 1.000     70.593 .   504    PHE BBB CZ   .    1
ATOM       17592 C  CD2  . PHE BBB 10   504          CD2  . PHE  504   -19.505     9.852    40.486 1.000     66.982 .   504    PHE BBB CD2  .    1
ATOM       17594 C  CE2  . PHE BBB 10   504          CE2  . PHE  504   -20.609    10.056    39.671 1.000     68.329 .   504    PHE BBB CE2  .    1
ATOM       17596 C  C    . PHE BBB 10   504          C    . PHE  504   -16.113    10.139    39.395 1.000     70.391 .   504    PHE BBB C    .    1
ATOM       17597 O  O    . PHE BBB 10   504          O    . PHE  504   -16.296     9.963    38.176 1.000     66.323 .   504    PHE BBB O    .    1
ATOM       17599 N  N    . GLN BBB 10   505          N    . GLN  505   -15.922    11.348    39.931 1.000     68.158 .   505    GLN BBB N    .    1
ATOM       17601 C  CA   . GLN BBB 10   505          CA   . GLN  505   -15.870    12.595    39.118 1.000     73.744 .   505    GLN BBB CA   .    1
ATOM       17603 C  CB   . GLN BBB 10   505          CB   . GLN  505   -15.754    13.832    40.013 1.000     80.318 .   505    GLN BBB CB   .    1
ATOM       17606 C  CG   . GLN BBB 10   505          CG   . GLN  505   -17.102    14.397    40.450 1.000     83.976 .   505    GLN BBB CG   .    1
ATOM       17609 C  CD   . GLN BBB 10   505          CD   . GLN  505   -17.134    14.787    41.910 1.000     94.619 .   505    GLN BBB CD   .    1
ATOM       17610 O  OE1  . GLN BBB 10   505          OE1  . GLN  505   -16.247    14.441    42.694 1.000     99.116 .   505    GLN BBB OE1  .    1
ATOM       17611 N  NE2  . GLN BBB 10   505          NE2  . GLN  505   -18.183    15.497    42.299 1.000     92.707 .   505    GLN BBB NE2  .    1
ATOM       17614 C  C    . GLN BBB 10   505          C    . GLN  505   -14.706    12.518    38.116 1.000     73.354 .   505    GLN BBB C    .    1
ATOM       17615 O  O    . GLN BBB 10   505          O    . GLN  505   -14.892    13.005    36.981 1.000     71.270 .   505    GLN BBB O    .    1
ATOM       17617 N  N    . ALA BBB 10   506          N    . ALA  506   -13.579    11.902    38.511 1.000     72.834 .   506    ALA BBB N    .    1
ATOM       17619 C  CA   . ALA BBB 10   506          CA   . ALA  506   -12.300    11.822    37.756 1.000     69.441 .   506    ALA BBB CA   .    1
ATOM       17621 C  CB   . ALA BBB 10   506          CB   . ALA  506   -11.149    12.011    38.717 1.000     67.775 .   506    ALA BBB CB   .    1
ATOM       17625 C  C    . ALA BBB 10   506          C    . ALA  506   -12.169    10.496    36.980 1.000     73.305 .   506    ALA BBB C    .    1
ATOM       17626 O  O    . ALA BBB 10   506          O    . ALA  506   -11.210    10.361    36.176 1.000     70.370 .   506    ALA BBB O    .    1
ATOM       17628 N  N    . GLN BBB 10   507          N    . GLN  507   -13.085     9.546    37.191 1.000     75.486 .   507    GLN BBB N    .    1
ATOM       17630 C  CA   . GLN BBB 10   507          CA   . GLN  507   -13.116     8.255    36.453 1.000     81.172 .   507    GLN BBB CA   .    1
ATOM       17632 C  CB   . GLN BBB 10   507          CB   . GLN  507   -13.449     8.502    34.975 1.000     81.718 .   507    GLN BBB CB   .    1
ATOM       17635 C  CG   . GLN BBB 10   507          CG   . GLN  507   -14.662     9.407    34.743 1.000     89.046 .   507    GLN BBB CG   .    1
ATOM       17638 C  CD   . GLN BBB 10   507          CD   . GLN  507   -15.986     8.679    34.634 1.000     92.527 .   507    GLN BBB CD   .    1
ATOM       17639 O  OE1  . GLN BBB 10   507          OE1  . GLN  507   -16.509     8.478    33.537 1.000     85.731 .   507    GLN BBB OE1  .    1
ATOM       17640 N  NE2  . GLN BBB 10   507          NE2  . GLN  507   -16.549     8.283    35.769 1.000     76.049 .   507    GLN BBB NE2  .    1
ATOM       17643 C  C    . GLN BBB 10   507          C    . GLN  507   -11.754     7.572    36.645 1.000     77.838 .   507    GLN BBB C    .    1
ATOM       17644 O  O    . GLN BBB 10   507          O    . GLN  507   -11.072     7.339    35.639 1.000     79.402 .   507    GLN BBB O    .    1
ATOM       17646 N  N    . SER BBB 10   508          N    . SER  508   -11.371     7.301    37.898 1.000     73.677 .   508    SER BBB N    .    1
ATOM       17648 C  CA   . SER BBB 10   508          CA   . SER  508   -10.023     6.806    38.296 1.000     73.086 .   508    SER BBB CA   .    1
ATOM       17650 C  CB   . SER BBB 10   508          CB   . SER  508    -9.075     7.954    38.592 1.000     70.982 .   508    SER BBB CB   .    1
ATOM       17653 O  OG   . SER BBB 10   508          OG   . SER  508    -9.681     8.945    39.410 1.000     67.426 .   508    SER BBB OG   .    1
ATOM       17655 C  C    . SER BBB 10   508          C    . SER  508   -10.136     5.861    39.495 1.000     69.021 .   508    SER BBB C    .    1
ATOM       17656 O  O    . SER BBB 10   508          O    . SER  508   -11.217     5.824    40.108 1.000     70.997 .   508    SER BBB O    .    1
ATOM       17658 N  N    . GLY BBB 10   509          N    . GLY  509    -9.051     5.148    39.814 1.000     66.926 .   509    GLY BBB N    .    1
ATOM       17660 C  CA   . GLY BBB 10   509          CA   . GLY  509    -9.048     4.023    40.770 1.000     66.456 .   509    GLY BBB CA   .    1
ATOM       17663 C  C    . GLY BBB 10   509          C    . GLY  509   -10.054     2.966    40.344 1.000     67.719 .   509    GLY BBB C    .    1
ATOM       17664 O  O    . GLY BBB 10   509          O    . GLY  509    -9.853     2.371    39.265 1.000     61.798 .   509    GLY BBB O    .    1
ATOM       17666 N  N    . GLN BBB 10   510          N    . GLN  510   -11.138     2.803    41.117 1.000     65.367 .   510    GLN BBB N    .    1
ATOM       17668 C  CA   . GLN BBB 10   510          CA   . GLN  510   -12.242     1.836    40.858 1.000     61.266 .   510    GLN BBB CA   .    1
ATOM       17670 C  CB   . GLN BBB 10   510          CB   . GLN  510   -13.247     1.838    42.010 1.000     61.883 .   510    GLN BBB CB   .    1
ATOM       17673 C  CG   . GLN BBB 10   510          CG   . GLN  510   -12.954     0.793    43.076 1.000     63.911 .   510    GLN BBB CG   .    1
ATOM       17676 C  CD   . GLN BBB 10   510          CD   . GLN  510   -13.704     1.018    44.367 1.000     60.058 .   510    GLN BBB CD   .    1
ATOM       17677 O  OE1  . GLN BBB 10   510          OE1  . GLN  510   -14.050     0.062    45.063 1.000     59.449 .   510    GLN BBB OE1  .    1
ATOM       17678 N  NE2  . GLN BBB 10   510          NE2  . GLN  510   -13.954     2.281    44.692 1.000     52.862 .   510    GLN BBB NE2  .    1
ATOM       17681 C  C    . GLN BBB 10   510          C    . GLN  510   -12.963     2.171    39.543 1.000     62.547 .   510    GLN BBB C    .    1
ATOM       17682 O  O    . GLN BBB 10   510          O    . GLN  510   -13.570     1.255    38.954 1.000     59.753 .   510    GLN BBB O    .    1
ATOM       17684 N  N    . PHE BBB 10   511          N    . PHE  511   -12.914     3.427    39.100 1.000     63.573 .   511    PHE BBB N    .    1
ATOM       17686 C  CA   . PHE BBB 10   511          CA   . PHE  511   -13.623     3.912    37.891 1.000     69.764 .   511    PHE BBB CA   .    1
ATOM       17688 C  CB   . PHE BBB 10   511          CB   . PHE  511   -14.343     5.216    38.230 1.000     68.276 .   511    PHE BBB CB   .    1
ATOM       17691 C  CG   . PHE BBB 10   511          CG   . PHE  511   -15.383     5.038    39.303 1.000     72.825 .   511    PHE BBB CG   .    1
ATOM       17692 C  CD1  . PHE BBB 10   511          CD1  . PHE  511   -15.041     5.139    40.645 1.000     74.631 .   511    PHE BBB CD1  .    1
ATOM       17694 C  CE1  . PHE BBB 10   511          CE1  . PHE  511   -15.997     4.969    41.638 1.000     73.978 .   511    PHE BBB CE1  .    1
ATOM       17696 C  CZ   . PHE BBB 10   511          CZ   . PHE  511   -17.300     4.683    41.298 1.000     75.988 .   511    PHE BBB CZ   .    1
ATOM       17698 C  CD2  . PHE BBB 10   511          CD2  . PHE  511   -16.695     4.725    38.975 1.000     74.013 .   511    PHE BBB CD2  .    1
ATOM       17700 C  CE2  . PHE BBB 10   511          CE2  . PHE  511   -17.651     4.562    39.968 1.000     77.217 .   511    PHE BBB CE2  .    1
ATOM       17702 C  C    . PHE BBB 10   511          C    . PHE  511   -12.672     4.004    36.687 1.000     71.737 .   511    PHE BBB C    .    1
ATOM       17703 O  O    . PHE BBB 10   511          O    . PHE  511   -13.179     4.142    35.561 1.000     72.207 .   511    PHE BBB O    .    1
ATOM       17705 N  N    . SER BBB 10   512          N    . SER  512   -11.354     3.880    36.884 1.000     77.920 .   512    SER BBB N    .    1
ATOM       17707 C  CA   . SER BBB 10   512          CA   . SER  512   -10.365     3.829    35.769 1.000     77.198 .   512    SER BBB CA   .    1
ATOM       17709 C  CB   . SER BBB 10   512          CB   . SER  512    -8.964     3.478    36.240 1.000     72.855 .   512    SER BBB CB   .    1
ATOM       17712 O  OG   . SER BBB 10   512          OG   . SER  512    -8.675     2.100    36.030 1.000     62.171 .   512    SER BBB OG   .    1
ATOM       17714 C  C    . SER BBB 10   512          C    . SER  512   -10.864     2.836    34.707 1.000     73.083 .   512    SER BBB C    .    1
ATOM       17715 O  O    . SER BBB 10   512          O    . SER  512   -11.430     1.779    35.084 1.000     66.903 .   512    SER BBB O    .    1
ATOM       17717 N  N    . VAL BBB 10   513          N    . VAL  513   -10.648     3.161    33.429 1.000     68.905 .   513    VAL BBB N    .    1
ATOM       17719 C  CA   . VAL BBB 10   513          CA   . VAL  513   -11.038     2.303    32.272 1.000     65.688 .   513    VAL BBB CA   .    1
ATOM       17721 C  CB   . VAL BBB 10   513          CB   . VAL  513   -10.574     2.911    30.932 1.000     65.674 .   513    VAL BBB CB   .    1
ATOM       17723 C  CG1  . VAL BBB 10   513          CG1  . VAL  513   -10.914     2.021    29.740 1.000     59.482 .   513    VAL BBB CG1  .    1
ATOM       17727 C  CG2  . VAL BBB 10   513          CG2  . VAL  513   -11.133     4.317    30.721 1.000     64.237 .   513    VAL BBB CG2  .    1
ATOM       17731 C  C    . VAL BBB 10   513          C    . VAL  513   -10.464     0.903    32.515 1.000     66.697 .   513    VAL BBB C    .    1
ATOM       17732 O  O    . VAL BBB 10   513          O    . VAL  513   -11.116    -0.088    32.145 1.000     66.809 .   513    VAL BBB O    .    1
ATOM       17734 N  N    . GLN BBB 10   514          N    . GLN  514    -9.301     0.811    33.155 1.000     71.938 .   514    GLN BBB N    .    1
ATOM       17736 C  CA   . GLN BBB 10   514          CA   . GLN  514    -8.617    -0.491    33.353 1.000     80.239 .   514    GLN BBB CA   .    1
ATOM       17738 C  CB   . GLN BBB 10   514          CB   . GLN  514    -7.129    -0.286    33.647 1.000     86.686 .   514    GLN BBB CB   .    1
ATOM       17741 C  CG   . GLN BBB 10   514          CG   . GLN  514    -6.304    -1.531    33.350 1.000     95.666 .   514    GLN BBB CG   .    1
ATOM       17744 C  CD   . GLN BBB 10   514          CD   . GLN  514    -5.562    -2.023    34.566 1.000    105.695 .   514    GLN BBB CD   .    1
ATOM       17745 O  OE1  . GLN BBB 10   514          OE1  . GLN  514    -4.756    -1.298    35.145 1.000    111.510 .   514    GLN BBB OE1  .    1
ATOM       17746 N  NE2  . GLN BBB 10   514          NE2  . GLN  514    -5.834    -3.259    34.962 1.000    102.948 .   514    GLN BBB NE2  .    1
ATOM       17749 C  C    . GLN BBB 10   514          C    . GLN  514    -9.324    -1.294    34.459 1.000     73.120 .   514    GLN BBB C    .    1
ATOM       17750 O  O    . GLN BBB 10   514          O    . GLN  514    -9.537    -2.515    34.248 1.000     64.951 .   514    GLN BBB O    .    1
ATOM       17752 N  N    . ALA BBB 10   515          N    . ALA  515    -9.654    -0.654    35.591 1.000     70.282 .   515    ALA BBB N    .    1
ATOM       17754 C  CA   . ALA BBB 10   515          CA   . ALA  515   -10.238    -1.303    36.796 1.000     69.824 .   515    ALA BBB CA   .    1
ATOM       17756 C  CB   . ALA BBB 10   515          CB   . ALA  515   -10.320    -0.330    37.944 1.000     65.860 .   515    ALA BBB CB   .    1
ATOM       17760 C  C    . ALA BBB 10   515          C    . ALA  515   -11.624    -1.865    36.461 1.000     70.851 .   515    ALA BBB C    .    1
ATOM       17761 O  O    . ALA BBB 10   515          O    . ALA  515   -11.912    -3.017    36.883 1.000     64.340 .   515    ALA BBB O    .    1
ATOM       17763 N  N    . VAL BBB 10   516          N    . VAL  516   -12.423    -1.085    35.715 1.000     65.479 .   516    VAL BBB N    .    1
ATOM       17765 C  CA   . VAL BBB 10   516          CA   . VAL  516   -13.775    -1.482    35.220 1.000     65.672 .   516    VAL BBB CA   .    1
ATOM       17767 C  CB   . VAL BBB 10   516          CB   . VAL  516   -14.471    -0.318    34.487 1.000     62.502 .   516    VAL BBB CB   .    1
ATOM       17769 C  CG1  . VAL BBB 10   516          CG1  . VAL  516   -15.685    -0.783    33.710 1.000     65.258 .   516    VAL BBB CG1  .    1
ATOM       17773 C  CG2  . VAL BBB 10   516          CG2  . VAL  516   -14.878     0.793    35.439 1.000     58.625 .   516    VAL BBB CG2  .    1
ATOM       17777 C  C    . VAL BBB 10   516          C    . VAL  516   -13.634    -2.738    34.341 1.000     70.521 .   516    VAL BBB C    .    1
ATOM       17778 O  O    . VAL BBB 10   516          O    . VAL  516   -14.308    -3.746    34.647 1.000     69.497 .   516    VAL BBB O    .    1
ATOM       17780 N  N    . THR BBB 10   517          N    . THR  517   -12.763    -2.703    33.321 1.000     73.850 .   517    THR BBB N    .    1
ATOM       17782 C  CA   . THR BBB 10   517          CA   . THR  517   -12.509    -3.830    32.372 1.000     70.972 .   517    THR BBB CA   .    1
ATOM       17784 C  CB   . THR BBB 10   517          CB   . THR  517   -11.365    -3.529    31.389 1.000     71.215 .   517    THR BBB CB   .    1
ATOM       17786 O  OG1  . THR BBB 10   517          OG1  . THR  517   -11.631    -2.314    30.686 1.000     65.229 .   517    THR BBB OG1  .    1
ATOM       17788 C  CG2  . THR BBB 10   517          CG2  . THR  517   -11.160    -4.636    30.374 1.000     71.320 .   517    THR BBB CG2  .    1
ATOM       17792 C  C    . THR BBB 10   517          C    . THR  517   -12.196    -5.120    33.146 1.000     69.277 .   517    THR BBB C    .    1
ATOM       17793 O  O    . THR BBB 10   517          O    . THR  517   -12.769    -6.182    32.802 1.000     70.514 .   517    THR BBB O    .    1
ATOM       17795 N  N    A GLU BBB 10   518          N    . GLU  518   -11.328    -5.037    34.159 0.500     69.917 .   518    GLU BBB N    .    1
ATOM       17796 N  N    B GLU BBB 10   518          N    . GLU  518   -11.290    -5.020    34.128 0.500     69.779 .   518    GLU BBB N    .    1
ATOM       17799 C  CA   A GLU BBB 10   518          CA   . GLU  518   -10.844    -6.212    34.934 0.500     68.093 .   518    GLU BBB CA   .    1
ATOM       17800 C  CA   B GLU BBB 10   518          CA   . GLU  518   -10.817    -6.127    35.006 0.500     67.716 .   518    GLU BBB CA   .    1
ATOM       17803 C  CB   A GLU BBB 10   518          CB   . GLU  518    -9.565    -5.849    35.699 0.500     67.172 .   518    GLU BBB CB   .    1
ATOM       17804 C  CB   B GLU BBB 10   518          CB   . GLU  518    -9.718    -5.607    35.941 0.500     66.723 .   518    GLU BBB CB   .    1
ATOM       17809 C  CG   A GLU BBB 10   518          CG   . GLU  518    -8.372    -6.729    35.346 0.500     65.650 .   518    GLU BBB CG   .    1
ATOM       17810 C  CG   B GLU BBB 10   518          CG   . GLU  518    -9.819    -6.102    37.377 0.500     64.572 .   518    GLU BBB CG   .    1
ATOM       17815 C  CD   A GLU BBB 10   518          CD   . GLU  518    -7.032    -6.005    35.265 0.500     68.149 .   518    GLU BBB CD   .    1
ATOM       17816 C  CD   B GLU BBB 10   518          CD   . GLU  518    -9.329    -7.524    37.596 0.500     64.447 .   518    GLU BBB CD   .    1
ATOM       17817 O  OE1  A GLU BBB 10   518          OE1  . GLU  518    -6.530    -5.555    36.325 0.500     58.726 .   518    GLU BBB OE1  .    1
ATOM       17818 O  OE1  B GLU BBB 10   518          OE1  . GLU  518    -8.481    -7.988    36.788 0.500     55.095 .   518    GLU BBB OE1  .    1
ATOM       17819 O  OE2  A GLU BBB 10   518          OE2  . GLU  518    -6.490    -5.882    34.135 0.500     63.825 .   518    GLU BBB OE2  .    1
ATOM       17820 O  OE2  B GLU BBB 10   518          OE2  . GLU  518    -9.807    -8.168    38.569 0.500     60.170 .   518    GLU BBB OE2  .    1
ATOM       17821 C  C    A GLU BBB 10   518          C    . GLU  518   -11.987    -6.720    35.830 0.500     69.669 .   518    GLU BBB C    .    1
ATOM       17822 C  C    B GLU BBB 10   518          C    . GLU  518   -12.009    -6.700    35.781 0.500     69.225 .   518    GLU BBB C    .    1
ATOM       17823 O  O    A GLU BBB 10   518          O    . GLU  518   -12.114    -7.959    35.961 0.500     69.674 .   518    GLU BBB O    .    1
ATOM       17824 O  O    B GLU BBB 10   518          O    . GLU  518   -12.183    -7.940    35.776 0.500     68.424 .   518    GLU BBB O    .    1
ATOM       17826 N  N    . ARG BBB 10   519          N    . ARG  519   -12.812    -5.822    36.391 1.000     69.098 .   519    ARG BBB N    .    1
ATOM       17828 C  CA   . ARG BBB 10   519          CA   . ARG  519   -13.988    -6.217    37.216 1.000     67.063 .   519    ARG BBB CA   .    1
ATOM       17830 C  CB   . ARG BBB 10   519          CB   . ARG  519   -14.607    -4.988    37.896 1.000     70.701 .   519    ARG BBB CB   .    1
ATOM       17833 C  CG   . ARG BBB 10   519          CG   . ARG  519   -15.837    -5.287    38.751 1.000     73.793 .   519    ARG BBB CG   .    1
ATOM       17836 C  CD   . ARG BBB 10   519          CD   . ARG  519   -15.493    -6.283    39.838 1.000     77.188 .   519    ARG BBB CD   .    1
ATOM       17839 N  NE   . ARG BBB 10   519          NE   . ARG  519   -16.609    -6.950    40.498 1.000     79.747 .   519    ARG BBB NE   .    1
ATOM       17841 C  CZ   . ARG BBB 10   519          CZ   . ARG  519   -16.507    -8.121    41.135 1.000     78.876 .   519    ARG BBB CZ   .    1
ATOM       17842 N  NH1  . ARG BBB 10   519          NH1  . ARG  519   -15.349    -8.772    41.166 1.000     72.157 .   519    ARG BBB NH1  .    1
ATOM       17845 N  NH2  . ARG BBB 10   519          NH2  . ARG  519   -17.569    -8.643    41.728 1.000     76.309 .   519    ARG BBB NH2  .    1
ATOM       17848 C  C    . ARG BBB 10   519          C    . ARG  519   -14.987    -6.992    36.333 1.000     66.926 .   519    ARG BBB C    .    1
ATOM       17849 O  O    . ARG BBB 10   519          O    . ARG  519   -15.393    -8.119    36.720 1.000     55.423 .   519    ARG BBB O    .    1
ATOM       17851 N  N    . ILE BBB 10   520          N    . ILE  520   -15.334    -6.445    35.162 1.000     65.438 .   520    ILE BBB N    .    1
ATOM       17853 C  CA   . ILE BBB 10   520          CA   . ILE  520   -16.348    -7.041    34.244 1.000     64.571 .   520    ILE BBB CA   .    1
ATOM       17855 C  CB   . ILE BBB 10   520          CB   . ILE  520   -16.698    -6.072    33.110 1.000     65.121 .   520    ILE BBB CB   .    1
ATOM       17857 C  CG1  . ILE BBB 10   520          CG1  . ILE  520   -17.399    -4.827    33.659 1.000     66.868 .   520    ILE BBB CG1  .    1
ATOM       17860 C  CG2  . ILE BBB 10   520          CG2  . ILE  520   -17.527    -6.784    32.049 1.000     66.985 .   520    ILE BBB CG2  .    1
ATOM       17863 C  CD1  . ILE BBB 10   520          CD1  . ILE  520   -17.501    -3.696    32.665 1.000     68.249 .   520    ILE BBB CD1  .    1
ATOM       17868 C  C    . ILE BBB 10   520          C    . ILE  520   -15.829    -8.375    33.705 1.000     70.140 .   520    ILE BBB C    .    1
ATOM       17869 O  O    . ILE BBB 10   520          O    . ILE  520   -16.654    -9.305    33.548 1.000     67.372 .   520    ILE BBB O    .    1
ATOM       17871 N  N    . GLN BBB 10   521          N    . GLN  521   -14.525    -8.458    33.416 1.000     70.393 .   521    GLN BBB N    .    1
ATOM       17873 C  CA   . GLN BBB 10   521          CA   . GLN  521   -13.869    -9.694    32.916 1.000     67.284 .   521    GLN BBB CA   .    1
ATOM       17875 C  CB   . GLN BBB 10   521          CB   . GLN  521   -12.438    -9.406    32.461 1.000     74.774 .   521    GLN BBB CB   .    1
ATOM       17878 C  CG   . GLN BBB 10   521          CG   . GLN  521   -12.375    -8.770    31.081 1.000     81.097 .   521    GLN BBB CG   .    1
ATOM       17881 C  CD   . GLN BBB 10   521          CD   . GLN  521   -10.969    -8.666    30.544 1.000     81.769 .   521    GLN BBB CD   .    1
ATOM       17882 O  OE1  . GLN BBB 10   521          OE1  . GLN  521   -10.020    -8.352    31.264 1.000     83.809 .   521    GLN BBB OE1  .    1
ATOM       17883 N  NE2  . GLN BBB 10   521          NE2  . GLN  521   -10.839    -8.925    29.255 1.000     77.499 .   521    GLN BBB NE2  .    1
ATOM       17886 C  C    . GLN BBB 10   521          C    . GLN  521   -13.920   -10.762    34.008 1.000     61.732 .   521    GLN BBB C    .    1
ATOM       17887 O  O    . GLN BBB 10   521          O    . GLN  521   -14.267   -11.926    33.684 1.000     58.496 .   521    GLN BBB O    .    1
ATOM       17889 N  N    . THR BBB 10   522          N    . THR  522   -13.604   -10.385    35.252 1.000     62.461 .   522    THR BBB N    .    1
ATOM       17891 C  CA   . THR BBB 10   522          CA   . THR  522   -13.653   -11.291    36.433 1.000     64.546 .   522    THR BBB CA   .    1
ATOM       17893 C  CB   . THR BBB 10   522          CB   . THR  522   -13.194   -10.584    37.715 1.000     66.787 .   522    THR BBB CB   .    1
ATOM       17895 O  OG1  . THR BBB 10   522          OG1  . THR  522   -11.825   -10.195    37.596 1.000     66.769 .   522    THR BBB OG1  .    1
ATOM       17897 C  CG2  . THR BBB 10   522          CG2  . THR  522   -13.349   -11.445    38.948 1.000     72.903 .   522    THR BBB CG2  .    1
ATOM       17901 C  C    . THR BBB 10   522          C    . THR  522   -15.083   -11.833    36.565 1.000     67.453 .   522    THR BBB C    .    1
ATOM       17902 O  O    . THR BBB 10   522          O    . THR  522   -15.241   -13.068    36.756 1.000     68.828 .   522    THR BBB O    .    1
ATOM       17904 N  N    . MET BBB 10   523          N    . MET  523   -16.076   -10.946    36.430 1.000     63.278 .   523    MET BBB N    .    1
ATOM       17906 C  CA   . MET BBB 10   523          CA   . MET  523   -17.518   -11.275    36.580 1.000     66.843 .   523    MET BBB CA   .    1
ATOM       17908 C  CB   . MET BBB 10   523          CB   . MET  523   -18.379   -10.005    36.529 1.000     70.216 .   523    MET BBB CB   .    1
ATOM       17911 C  CG   . MET BBB 10   523          CG   . MET  523   -18.373    -9.205    37.814 1.000     68.092 .   523    MET BBB CG   .    1
ATOM       17914 S  SD   . MET BBB 10   523          SD   . MET  523   -19.197    -7.607    37.637 1.000     67.114 .   523    MET BBB SD   .    1
ATOM       17915 C  CE   . MET BBB 10   523          CE   . MET  523   -20.901    -8.118    37.876 1.000     67.024 .   523    MET BBB CE   .    1
ATOM       17919 C  C    . MET BBB 10   523          C    . MET  523   -17.947   -12.239    35.463 1.000     61.669 .   523    MET BBB C    .    1
ATOM       17920 O  O    . MET BBB 10   523          O    . MET  523   -18.567   -13.277    35.786 1.000     57.228 .   523    MET BBB O    .    1
ATOM       17922 N  N    . ALA BBB 10   524          N    . ALA  524   -17.624   -11.892    34.211 1.000     62.285 .   524    ALA BBB N    .    1
ATOM       17924 C  CA   . ALA BBB 10   524          CA   . ALA  524   -17.990   -12.617    32.970 1.000     65.081 .   524    ALA BBB CA   .    1
ATOM       17926 C  CB   . ALA BBB 10   524          CB   . ALA  524   -17.364   -11.937    31.777 1.000     63.707 .   524    ALA BBB CB   .    1
ATOM       17930 C  C    . ALA BBB 10   524          C    . ALA  524   -17.568   -14.087    33.068 1.000     66.694 .   524    ALA BBB C    .    1
ATOM       17931 O  O    . ALA BBB 10   524          O    . ALA  524   -18.355   -14.963    32.606 1.000     72.207 .   524    ALA BBB O    .    1
ATOM       17933 N  N    . GLU BBB 10   525          N    . GLU  525   -16.410   -14.336    33.689 1.000     61.339 .   525    GLU BBB N    .    1
ATOM       17935 C  CA   . GLU BBB 10   525          CA   . GLU  525   -15.753   -15.666    33.744 1.000     65.575 .   525    GLU BBB CA   .    1
ATOM       17937 C  CB   . GLU BBB 10   525          CB   . GLU  525   -14.323   -15.528    34.253 1.000     71.332 .   525    GLU BBB CB   .    1
ATOM       17940 C  CG   . GLU BBB 10   525          CG   . GLU  525   -13.364   -15.014    33.205 1.000     77.829 .   525    GLU BBB CG   .    1
ATOM       17943 C  CD   . GLU BBB 10   525          CD   . GLU  525   -12.067   -14.477    33.772 1.000     76.773 .   525    GLU BBB CD   .    1
ATOM       17944 O  OE1  . GLU BBB 10   525          OE1  . GLU  525   -11.754   -14.811    34.939 1.000     81.270 .   525    GLU BBB OE1  .    1
ATOM       17945 O  OE2  . GLU BBB 10   525          OE2  . GLU  525   -11.381   -13.725    33.047 1.000     72.477 .   525    GLU BBB OE2  .    1
ATOM       17946 C  C    . GLU BBB 10   525          C    . GLU  525   -16.513   -16.634    34.647 1.000     61.977 .   525    GLU BBB C    .    1
ATOM       17947 O  O    . GLU BBB 10   525          O    . GLU  525   -16.310   -17.849    34.483 1.000     69.273 .   525    GLU BBB O    .    1
ATOM       17949 N  N    . TYR BBB 10   526          N    . TYR  526   -17.305   -16.134    35.598 1.000     66.080 .   526    TYR BBB N    .    1
ATOM       17951 C  CA   . TYR BBB 10   526          CA   . TYR  526   -18.185   -16.974    36.461 1.000     63.880 .   526    TYR BBB CA   .    1
ATOM       17953 C  CB   . TYR BBB 10   526          CB   . TYR  526   -18.630   -16.213    37.719 1.000     59.686 .   526    TYR BBB CB   .    1
ATOM       17956 C  CG   . TYR BBB 10   526          CG   . TYR  526   -17.608   -16.017    38.818 1.000     55.728 .   526    TYR BBB CG   .    1
ATOM       17957 C  CD1  . TYR BBB 10   526          CD1  . TYR  526   -16.800   -14.889    38.855 1.000     54.971 .   526    TYR BBB CD1  .    1
ATOM       17959 C  CE1  . TYR BBB 10   526          CE1  . TYR  526   -15.902   -14.661    39.889 1.000     54.172 .   526    TYR BBB CE1  .    1
ATOM       17961 C  CZ   . TYR BBB 10   526          CZ   . TYR  526   -15.791   -15.584    40.915 1.000     58.106 .   526    TYR BBB CZ   .    1
ATOM       17962 O  OH   . TYR BBB 10   526          OH   . TYR  526   -14.894   -15.380    41.924 1.000     54.590 .   526    TYR BBB OH   .    1
ATOM       17964 C  CE2  . TYR BBB 10   526          CE2  . TYR  526   -16.588   -16.720    40.902 1.000     56.166 .   526    TYR BBB CE2  .    1
ATOM       17966 C  CD2  . TYR BBB 10   526          CD2  . TYR  526   -17.502   -16.912    39.875 1.000     55.515 .   526    TYR BBB CD2  .    1
ATOM       17968 C  C    . TYR BBB 10   526          C    . TYR  526   -19.364   -17.506    35.611 1.000     63.173 .   526    TYR BBB C    .    1
ATOM       17969 O  O    . TYR BBB 10   526          O    . TYR  526   -19.984   -18.512    36.031 1.000     60.546 .   526    TYR BBB O    .    1
ATOM       17971 N  N    . ARG BBB 10   527          N    . ARG  527   -19.653   -16.869    34.459 1.000     62.488 .   527    ARG BBB N    .    1
ATOM       17973 C  CA   . ARG BBB 10   527          CA   . ARG  527   -20.620   -17.327    33.419 1.000     66.888 .   527    ARG BBB CA   .    1
ATOM       17975 C  CB   . ARG BBB 10   527          CB   . ARG  527   -20.249   -18.700    32.855 1.000     77.406 .   527    ARG BBB CB   .    1
ATOM       17978 C  CG   . ARG BBB 10   527          CG   . ARG  527   -18.966   -18.742    32.044 1.000     82.039 .   527    ARG BBB CG   .    1
ATOM       17981 C  CD   . ARG BBB 10   527          CD   . ARG  527   -18.886   -20.108    31.408 1.000     89.142 .   527    ARG BBB CD   .    1
ATOM       17984 N  NE   . ARG BBB 10   527          NE   . ARG  527   -17.526   -20.590    31.259 1.000     97.009 .   527    ARG BBB NE   .    1
ATOM       17986 C  CZ   . ARG BBB 10   527          CZ   . ARG  527   -17.217   -21.749    30.696 1.000     99.389 .   527    ARG BBB CZ   .    1
ATOM       17987 N  NH1  . ARG BBB 10   527          NH1  . ARG  527   -15.947   -22.111    30.588 1.000     91.711 .   527    ARG BBB NH1  .    1
ATOM       17990 N  NH2  . ARG BBB 10   527          NH2  . ARG  527   -18.183   -22.531    30.236 1.000     97.406 .   527    ARG BBB NH2  .    1
ATOM       17993 C  C    . ARG BBB 10   527          C    . ARG  527   -22.018   -17.447    34.014 1.000     61.762 .   527    ARG BBB C    .    1
ATOM       17994 O  O    . ARG BBB 10   527          O    . ARG  527   -22.572   -18.542    34.140 1.000     56.684 .   527    ARG BBB O    .    1
ATOM       17995 N  N    . PRO BBB 10   528          N    . PRO  528   -22.643   -16.311    34.376 1.000     57.426 .   528    PRO BBB N    .    1
ATOM       17996 C  CA   . PRO BBB 10   528          CA   . PRO  528   -23.885   -16.337    35.148 1.000     57.889 .   528    PRO BBB CA   .    1
ATOM       17998 C  CB   . PRO BBB 10   528          CB   . PRO  528   -23.957   -14.895    35.661 1.000     53.636 .   528    PRO BBB CB   .    1
ATOM       18001 C  CG   . PRO BBB 10   528          CG   . PRO  528   -23.277   -14.084    34.592 1.000     50.779 .   528    PRO BBB CG   .    1
ATOM       18004 C  CD   . PRO BBB 10   528          CD   . PRO  528   -22.172   -14.959    34.058 1.000     50.906 .   528    PRO BBB CD   .    1
ATOM       18007 C  C    . PRO BBB 10   528          C    . PRO  528   -25.121   -16.744    34.328 1.000     57.347 .   528    PRO BBB C    .    1
ATOM       18008 O  O    . PRO BBB 10   528          O    . PRO  528   -26.007   -17.340    34.899 1.000     52.631 .   528    PRO BBB O    .    1
ATOM       18010 N  N    . TYR BBB 10   529          N    . TYR  529   -25.130   -16.467    33.017 1.000     64.605 .   529    TYR BBB N    .    1
ATOM       18012 C  CA   . TYR BBB 10   529          CA   . TYR  529   -26.315   -16.628    32.128 1.000     66.167 .   529    TYR BBB CA   .    1
ATOM       18014 C  CB   . TYR BBB 10   529          CB   . TYR  529   -26.679   -15.264    31.547 1.000     63.264 .   529    TYR BBB CB   .    1
ATOM       18017 C  CG   . TYR BBB 10   529          CG   . TYR  529   -27.061   -14.264    32.611 1.000     65.463 .   529    TYR BBB CG   .    1
ATOM       18018 C  CD1  . TYR BBB 10   529          CD1  . TYR  529   -28.080   -14.528    33.517 1.000     63.016 .   529    TYR BBB CD1  .    1
ATOM       18020 C  CE1  . TYR BBB 10   529          CE1  . TYR  529   -28.441   -13.615    34.495 1.000     62.414 .   529    TYR BBB CE1  .    1
ATOM       18022 C  CZ   . TYR BBB 10   529          CZ   . TYR  529   -27.772   -12.407    34.586 1.000     62.891 .   529    TYR BBB CZ   .    1
ATOM       18023 O  OH   . TYR BBB 10   529          OH   . TYR  529   -28.116   -11.476    35.523 1.000     63.838 .   529    TYR BBB OH   .    1
ATOM       18025 C  CE2  . TYR BBB 10   529          CE2  . TYR  529   -26.757   -12.125    33.691 1.000     64.823 .   529    TYR BBB CE2  .    1
ATOM       18027 C  CD2  . TYR BBB 10   529          CD2  . TYR  529   -26.403   -13.052    32.722 1.000     65.065 .   529    TYR BBB CD2  .    1
ATOM       18029 C  C    . TYR BBB 10   529          C    . TYR  529   -26.096   -17.709    31.060 1.000     63.608 .   529    TYR BBB C    .    1
ATOM       18030 O  O    . TYR BBB 10   529          O    . TYR  529   -26.759   -17.647    30.011 1.000     60.254 .   529    TYR BBB O    .    1
ATOM       18032 N  N    . ALA BBB 10   530          N    . ALA  530   -25.280   -18.721    31.373 1.000     61.718 .   530    ALA BBB N    .    1
ATOM       18034 C  CA   . ALA BBB 10   530          CA   . ALA  530   -24.861   -19.813    30.459 1.000     65.371 .   530    ALA BBB CA   .    1
ATOM       18036 C  CB   . ALA BBB 10   530          CB   . ALA  530   -23.701   -20.581    31.055 1.000     65.588 .   530    ALA BBB CB   .    1
ATOM       18040 C  C    . ALA BBB 10   530          C    . ALA  530   -26.021   -20.766    30.162 1.000     60.278 .   530    ALA BBB C    .    1
ATOM       18041 O  O    . ALA BBB 10   530          O    . ALA  530   -26.024   -21.340    29.082 1.000     62.769 .   530    ALA BBB O    .    1
ATOM       18043 N  N    . ALA BBB 10   531          N    . ALA  531   -26.937   -20.960    31.103 1.000     60.794 .   531    ALA BBB N    .    1
ATOM       18045 C  CA   . ALA BBB 10   531          CA   . ALA  531   -28.003   -21.985    31.029 1.000     62.226 .   531    ALA BBB CA   .    1
ATOM       18047 C  CB   . ALA BBB 10   531          CB   . ALA  531   -28.540   -22.292    32.408 1.000     62.693 .   531    ALA BBB CB   .    1
ATOM       18051 C  C    . ALA BBB 10   531          C    . ALA  531   -29.117   -21.522    30.087 1.000     63.951 .   531    ALA BBB C    .    1
ATOM       18052 O  O    . ALA BBB 10   531          O    . ALA  531   -30.001   -22.350    29.829 1.000     67.342 .   531    ALA BBB O    .    1
ATOM       18054 N  N    . ALA BBB 10   532          N    . ALA  532   -29.086   -20.265    29.619 1.000     67.746 .   532    ALA BBB N    .    1
ATOM       18056 C  CA   . ALA BBB 10   532          CA   . ALA  532   -30.067   -19.689    28.658 1.000     78.180 .   532    ALA BBB CA   .    1
ATOM       18058 C  CB   . ALA BBB 10   532          CB   . ALA  532   -30.379   -18.263    29.043 1.000     71.718 .   532    ALA BBB CB   .    1
ATOM       18062 C  C    . ALA BBB 10   532          C    . ALA  532   -29.533   -19.783    27.217 1.000     90.997 .   532    ALA BBB C    .    1
ATOM       18063 O  O    . ALA BBB 10   532          O    . ALA  532   -30.347   -19.886    26.260 1.000     84.325 .   532    ALA BBB O    .    1
ATOM       18065 N  N    . ASP BBB 10   533          N    . ASP  533   -28.205   -19.740    27.077 1.000    107.389 .   533    ASP BBB N    .    1
ATOM       18067 C  CA   . ASP BBB 10   533          CA   . ASP  533   -27.448   -19.944    25.813 1.000    108.538 .   533    ASP BBB CA   .    1
ATOM       18069 C  CB   . ASP BBB 10   533          CB   . ASP  533   -25.955   -20.077    26.125 1.000    118.716 .   533    ASP BBB CB   .    1
ATOM       18072 C  CG   . ASP BBB 10   533          CG   . ASP  533   -25.031   -19.677    24.991 1.000    133.119 .   533    ASP BBB CG   .    1
ATOM       18073 O  OD1  . ASP BBB 10   533          OD1  . ASP  533   -25.464   -19.755    23.814 1.000    141.609 .   533    ASP BBB OD1  .    1
ATOM       18074 O  OD2  . ASP BBB 10   533          OD2  . ASP  533   -23.880   -19.298    25.296 1.000    134.000 .   533    ASP BBB OD2  .    1
ATOM       18075 C  C    . ASP BBB 10   533          C    . ASP  533   -27.991   -21.178    25.081 1.000    103.083 .   533    ASP BBB C    .    1
ATOM       18076 O  O    . ASP BBB 10   533          O    . ASP  533   -28.493   -21.059    23.965 1.000     96.884 .   533    ASP BBB O    .    1
HETATM     18078 CU CU   . CU  BaB  2   .            CU   . CU   601   -51.697    -5.190    47.595 1.000     50.733 .   601    CU  BaB CU   .    1
HETATM     18079 CU CU   . CU  BbB  2   .            CU   . CU   602   -40.302    -7.323    43.059 1.000     48.746 .   602    CU  BbB CU   .    1
HETATM     18080 CU CU   . CU  BcB  2   .            CU   . CU   603   -41.227    -4.016    39.574 1.000     51.105 .   603    CU  BcB CU   .    1
HETATM     18081 CU CU   . CU  BdB  2   .            CU   . CU   604   -39.743    -7.934    38.887 1.000     89.430 .   604    CU  BdB CU   .    1
HETATM     18082 C  C1   . NAG BeB  3   .            C1   . NAG  701   -32.188   -22.840    47.769 1.000     62.130 .   701    NAG BeB C1   .    1
HETATM     18084 O  O5   . NAG BeB  3   .            O5   . NAG  701   -31.908   -24.081    47.124 1.000     64.572 .   701    NAG BeB O5   .    1
HETATM     18085 C  C5   . NAG BeB  3   .            C5   . NAG  701   -30.513   -24.327    46.995 1.000     64.428 .   701    NAG BeB C5   .    1
HETATM     18087 C  C6   . NAG BeB  3   .            C6   . NAG  701   -30.371   -25.415    45.932 1.000     64.147 .   701    NAG BeB C6   .    1
HETATM     18090 O  O6   . NAG BeB  3   .            O6   . NAG  701   -30.597   -24.859    44.620 1.000     61.601 .   701    NAG BeB O6   .    1
HETATM     18092 C  C4   . NAG BeB  3   .            C4   . NAG  701   -29.944   -24.599    48.395 1.000     65.798 .   701    NAG BeB C4   .    1
HETATM     18094 O  O4   . NAG BeB  3   .            O4   . NAG  701   -28.514   -24.595    48.345 1.000     74.582 .   701    NAG BeB O4   .    1
HETATM     18095 C  C3   . NAG BeB  3   .            C3   . NAG  701   -30.285   -23.445    49.348 1.000     64.604 .   701    NAG BeB C3   .    1
HETATM     18097 O  O3   . NAG BeB  3   .            O3   . NAG  701   -29.977   -23.786    50.703 1.000     59.191 .   701    NAG BeB O3   .    1
HETATM     18099 C  C2   . NAG BeB  3   .            C2   . NAG  701   -31.731   -22.938    49.216 1.000     61.058 .   701    NAG BeB C2   .    1
HETATM     18101 N  N2   . NAG BeB  3   .            N2   . NAG  701   -31.871   -21.587    49.716 1.000     57.512 .   701    NAG BeB N2   .    1
HETATM     18103 C  C7   . NAG BeB  3   .            C7   . NAG  701   -32.619   -21.249    50.752 1.000     54.007 .   701    NAG BeB C7   .    1
HETATM     18104 C  C8   . NAG BeB  3   .            C8   . NAG  701   -32.565   -19.794    51.112 1.000     51.960 .   701    NAG BeB C8   .    1
HETATM     18108 O  O7   . NAG BeB  3   .            O7   . NAG  701   -33.282   -22.060    51.378 1.000     58.326 .   701    NAG BeB O7   .    1
HETATM     18109 C  C1   . NAG BfB  3   .            C1   . NAG  702   -27.945   -25.882    48.559 1.000     85.780 .   702    NAG BfB C1   .    1
HETATM     18111 O  O5   . NAG BfB  3   .            O5   . NAG  702   -27.707   -26.153    49.938 1.000     95.409 .   702    NAG BfB O5   .    1
HETATM     18112 C  C5   . NAG BfB  3   .            C5   . NAG  702   -27.129   -27.459    50.121 1.000    109.529 .   702    NAG BfB C5   .    1
HETATM     18114 C  C6   . NAG BfB  3   .            C6   . NAG  702   -27.284   -27.887    51.587 1.000    111.613 .   702    NAG BfB C6   .    1
HETATM     18117 O  O6   . NAG BfB  3   .            O6   . NAG  702   -26.492   -27.106    52.492 1.000    116.905 .   702    NAG BfB O6   .    1
HETATM     18119 C  C4   . NAG BfB  3   .            C4   . NAG  702   -25.704   -27.411    49.519 1.000    113.954 .   702    NAG BfB C4   .    1
HETATM     18121 O  O4   . NAG BfB  3   .            O4   . NAG  702   -24.850   -28.557    49.752 1.000    124.068 .   702    NAG BfB O4   .    1
HETATM     18122 C  C3   . NAG BfB  3   .            C3   . NAG  702   -25.910   -27.240    48.020 1.000    104.285 .   702    NAG BfB C3   .    1
HETATM     18124 O  O3   . NAG BfB  3   .            O3   . NAG  702   -24.688   -27.253    47.274 1.000    104.098 .   702    NAG BfB O3   .    1
HETATM     18126 C  C2   . NAG BfB  3   .            C2   . NAG  702   -26.622   -25.914    47.823 1.000     90.333 .   702    NAG BfB C2   .    1
HETATM     18128 N  N2   . NAG BfB  3   .            N2   . NAG  702   -26.787   -25.729    46.408 1.000     79.870 .   702    NAG BfB N2   .    1
HETATM     18130 C  C7   . NAG BfB  3   .            C7   . NAG  702   -26.261   -24.684    45.819 1.000     74.075 .   702    NAG BfB C7   .    1
HETATM     18131 C  C8   . NAG BfB  3   .            C8   . NAG  702   -26.316   -24.697    44.323 1.000     73.223 .   702    NAG BfB C8   .    1
HETATM     18135 O  O7   . NAG BfB  3   .            O7   . NAG  702   -25.742   -23.797    46.474 1.000     80.717 .   702    NAG BfB O7   .    1
HETATM     18136 C  C1   . BMA BgB  4   .            C1   . BMA  703   -24.050   -28.334    50.932 1.000    124.248 .   703    BMA BgB C1   .    1
HETATM     18138 O  O5   . BMA BgB  4   .            O5   . BMA  703   -22.657   -28.033    50.760 1.000    117.491 .   703    BMA BgB O5   .    1
HETATM     18139 C  C5   . BMA BgB  4   .            C5   . BMA  703   -22.186   -27.364    51.957 1.000    123.652 .   703    BMA BgB C5   .    1
HETATM     18141 C  C6   . BMA BgB  4   .            C6   . BMA  703   -20.722   -26.894    51.837 1.000    116.253 .   703    BMA BgB C6   .    1
HETATM     18144 O  O6   . BMA BgB  4   .            O6   . BMA  703   -19.985   -27.599    50.825 1.000    106.756 .   703    BMA BgB O6   .    1
HETATM     18146 C  C4   . BMA BgB  4   .            C4   . BMA  703   -22.416   -28.221    53.232 1.000    123.939 .   703    BMA BgB C4   .    1
HETATM     18148 O  O4   . BMA BgB  4   .            O4   . BMA  703   -22.466   -27.323    54.357 1.000    104.637 .   703    BMA BgB O4   .    1
HETATM     18150 C  C3   . BMA BgB  4   .            C3   . BMA  703   -23.708   -29.084    53.251 1.000    124.804 .   703    BMA BgB C3   .    1
HETATM     18152 O  O3   . BMA BgB  4   .            O3   . BMA  703   -23.636   -30.124    54.271 1.000    124.404 .   703    BMA BgB O3   .    1
HETATM     18153 C  C2   . BMA BgB  4   .            C2   . BMA  703   -24.165   -29.545    51.842 1.000    124.585 .   703    BMA BgB C2   .    1
HETATM     18155 O  O2   . BMA BgB  4   .            O2   . BMA  703   -23.453   -30.636    51.232 1.000    111.021 .   703    BMA BgB O2   .    1
HETATM     18157 C  C1   . MAN BhB  5   .            C1   . MAN  704   -23.203   -31.471    53.940 1.000    122.571 .   704    MAN BhB C1   .    1
HETATM     18159 O  O5   . MAN BhB  5   .            O5   . MAN  704   -22.495   -32.091    55.031 1.000    124.883 .   704    MAN BhB O5   .    1
HETATM     18160 C  C5   . MAN BhB  5   .            C5   . MAN  704   -23.312   -32.315    56.190 1.000    123.034 .   704    MAN BhB C5   .    1
HETATM     18162 C  C6   . MAN BhB  5   .            C6   . MAN  704   -22.449   -32.619    57.420 1.000    112.878 .   704    MAN BhB C6   .    1
HETATM     18165 O  O6   . MAN BhB  5   .            O6   . MAN  704   -22.584   -31.532    58.349 1.000     97.258 .   704    MAN BhB O6   .    1
HETATM     18167 C  C4   . MAN BhB  5   .            C4   . MAN  704   -24.322   -33.403    55.824 1.000    122.726 .   704    MAN BhB C4   .    1
HETATM     18169 O  O4   . MAN BhB  5   .            O4   . MAN  704   -25.128   -33.760    56.954 1.000    124.463 .   704    MAN BhB O4   .    1
HETATM     18171 C  C3   . MAN BhB  5   .            C3   . MAN  704   -25.218   -32.872    54.702 1.000    120.909 .   704    MAN BhB C3   .    1
HETATM     18173 O  O3   . MAN BhB  5   .            O3   . MAN  704   -26.142   -33.878    54.261 1.000    122.095 .   704    MAN BhB O3   .    1
HETATM     18175 C  C2   . MAN BhB  5   .            C2   . MAN  704   -24.412   -32.329    53.508 1.000    119.557 .   704    MAN BhB C2   .    1
HETATM     18177 O  O2   . MAN BhB  5   .            O2   . MAN  704   -23.974   -33.377    52.626 1.000     98.377 .   704    MAN BhB O2   .    1
HETATM     18179 C  C1   . NAG BiB  3   .            C1   . NAG  711   -17.151   -20.797    37.588 1.000     70.814 .   711    NAG BiB C1   .    1
HETATM     18181 O  O5   . NAG BiB  3   .            O5   . NAG  711   -16.403   -19.695    38.038 1.000     71.388 .   711    NAG BiB O5   .    1
HETATM     18182 C  C5   . NAG BiB  3   .            C5   . NAG  711   -14.988   -19.826    37.875 1.000     78.558 .   711    NAG BiB C5   .    1
HETATM     18184 C  C6   . NAG BiB  3   .            C6   . NAG  711   -14.359   -18.537    38.464 1.000     79.624 .   711    NAG BiB C6   .    1
HETATM     18187 O  O6   . NAG BiB  3   .            O6   . NAG  711   -14.624   -17.333    37.699 1.000     70.129 .   711    NAG BiB O6   .    1
HETATM     18189 C  C4   . NAG BiB  3   .            C4   . NAG  711   -14.577   -20.141    36.416 1.000     76.256 .   711    NAG BiB C4   .    1
HETATM     18191 O  O4   . NAG BiB  3   .            O4   . NAG  711   -13.199   -20.563    36.345 1.000     81.801 .   711    NAG BiB O4   .    1
HETATM     18192 C  C3   . NAG BiB  3   .            C3   . NAG  711   -15.392   -21.295    35.834 1.000     78.250 .   711    NAG BiB C3   .    1
HETATM     18194 O  O3   . NAG BiB  3   .            O3   . NAG  711   -15.233   -21.416    34.414 1.000     71.689 .   711    NAG BiB O3   .    1
HETATM     18196 C  C2   . NAG BiB  3   .            C2   . NAG  711   -16.874   -21.127    36.116 1.000     75.619 .   711    NAG BiB C2   .    1
HETATM     18198 N  N2   . NAG BiB  3   .            N2   . NAG  711   -17.554   -22.381    35.786 1.000     73.976 .   711    NAG BiB N2   .    1
HETATM     18200 C  C7   . NAG BiB  3   .            C7   . NAG  711   -18.694   -22.493    35.084 1.000     70.992 .   711    NAG BiB C7   .    1
HETATM     18201 C  C8   . NAG BiB  3   .            C8   . NAG  711   -19.296   -23.875    35.080 1.000     69.973 .   711    NAG BiB C8   .    1
HETATM     18205 O  O7   . NAG BiB  3   .            O7   . NAG  711   -19.241   -21.558    34.518 1.000     69.816 .   711    NAG BiB O7   .    1
HETATM     18206 C  C1   . NAG BjB  3   .            C1   . NAG  712   -12.316   -19.513    35.867 1.000     85.646 .   712    NAG BjB C1   .    1
HETATM     18208 O  O5   . NAG BjB  3   .            O5   . NAG  712   -12.300   -19.489    34.423 1.000     92.568 .   712    NAG BjB O5   .    1
HETATM     18209 C  C5   . NAG BjB  3   .            C5   . NAG  712   -11.485   -18.493    33.774 1.000     93.566 .   712    NAG BjB C5   .    1
HETATM     18211 C  C6   . NAG BjB  3   .            C6   . NAG  712   -11.633   -18.647    32.250 1.000     95.768 .   712    NAG BjB C6   .    1
HETATM     18214 O  O6   . NAG BjB  3   .            O6   . NAG  712   -12.753   -17.909    31.721 1.000     97.260 .   712    NAG BjB O6   .    1
HETATM     18216 C  C4   . NAG BjB  3   .            C4   . NAG  712   -10.032   -18.665    34.251 1.000     94.491 .   712    NAG BjB C4   .    1
HETATM     18218 O  O4   . NAG BjB  3   .            O4   . NAG  712    -9.127   -17.712    33.641 1.000     90.350 .   712    NAG BjB O4   .    1
HETATM     18220 C  C3   . NAG BjB  3   .            C3   . NAG  712    -9.993   -18.602    35.791 1.000     87.957 .   712    NAG BjB C3   .    1
HETATM     18222 O  O3   . NAG BjB  3   .            O3   . NAG  712    -8.649   -18.792    36.225 1.000     95.114 .   712    NAG BjB O3   .    1
HETATM     18224 C  C2   . NAG BjB  3   .            C2   . NAG  712   -10.896   -19.646    36.460 1.000     79.633 .   712    NAG BjB C2   .    1
HETATM     18226 N  N2   . NAG BjB  3   .            N2   . NAG  712   -10.817   -19.506    37.921 1.000     74.285 .   712    NAG BjB N2   .    1
HETATM     18228 C  C7   . NAG BjB  3   .            C7   . NAG  712   -10.940   -20.538    38.807 1.000     86.565 .   712    NAG BjB C7   .    1
HETATM     18229 C  C8   . NAG BjB  3   .            C8   . NAG  712   -10.676   -20.199    40.256 1.000     84.400 .   712    NAG BjB C8   .    1
HETATM     18233 O  O7   . NAG BjB  3   .            O7   . NAG  712   -11.218   -21.706    38.508 1.000     74.001 .   712    NAG BjB O7   .    1
HETATM     18234 N  N11  . FC6 BkB  6   .            N11  . FC6  801   -63.375    -7.058    52.296 0.850     71.991 .   801    FC6 BkB N11  .    1
HETATM     18235 C  C11  . FC6 BkB  6   .            C11  . FC6  801   -63.535    -6.171    53.029 0.850     83.112 .   801    FC6 BkB C11  .    1
HETATM     18236 FE FE2  . FC6 BkB  6   .            FE2  . FC6  801   -63.833    -4.789    54.358 0.850     91.183 .   801    FC6 BkB FE2  .    1
HETATM     18237 C  C24  . FC6 BkB  6   .            C24  . FC6  801   -64.054    -3.481    55.780 0.850     89.229 .   801    FC6 BkB C24  .    1
HETATM     18238 N  N24  . FC6 BkB  6   .            N24  . FC6  801   -64.098    -2.704    56.650 0.850     78.558 .   801    FC6 BkB N24  .    1
HETATM     18239 C  C21  . FC6 BkB  6   .            C21  . FC6  801   -63.069    -5.972    55.665 0.850     77.959 .   801    FC6 BkB C21  .    1
HETATM     18240 N  N25  . FC6 BkB  6   .            N25  . FC6  801   -62.552    -6.689    56.390 0.850     71.989 .   801    FC6 BkB N25  .    1
HETATM     18241 C  C22  . FC6 BkB  6   .            C22  . FC6  801   -65.630    -5.454    54.632 0.850     81.795 .   801    FC6 BkB C22  .    1
HETATM     18242 N  N22  . FC6 BkB  6   .            N22  . FC6  801   -66.721    -5.806    54.755 0.850     70.622 .   801    FC6 BkB N22  .    1
HETATM     18243 C  C26  . FC6 BkB  6   .            C26  . FC6  801   -62.061    -4.004    54.146 0.850     82.865 .   801    FC6 BkB C26  .    1
HETATM     18244 N  N21  . FC6 BkB  6   .            N21  . FC6  801   -61.016    -3.475    54.080 0.850     69.804 .   801    FC6 BkB N21  .    1
HETATM     18245 C  C23  . FC6 BkB  6   .            C23  . FC6  801   -64.602    -3.660    52.992 0.850     82.722 .   801    FC6 BkB C23  .    1
HETATM     18246 N  N23  . FC6 BkB  6   .            N23  . FC6  801   -65.036    -3.006    52.142 0.850     78.376 .   801    FC6 BkB N23  .    1
HETATM     18247 N  N11  . FC6 BlB  6   .            N11  . FC6  802   -49.732    21.421    52.387 1.000     81.778 .   802    FC6 BlB N11  .    1
HETATM     18248 C  C11  . FC6 BlB  6   .            C11  . FC6  802   -49.023    22.044    53.068 1.000    108.626 .   802    FC6 BlB C11  .    1
HETATM     18249 FE FE2  . FC6 BlB  6   .            FE2  . FC6  802   -47.825    23.136    54.147 1.000    127.004 .   802    FC6 BlB FE2  .    1
HETATM     18250 C  C24  . FC6 BlB  6   .            C24  . FC6  802   -46.653    24.289    55.201 1.000    115.067 .   802    FC6 BlB C24  .    1
HETATM     18251 N  N24  . FC6 BlB  6   .            N24  . FC6  802   -45.964    25.032    55.787 1.000     86.341 .   802    FC6 BlB N24  .    1
HETATM     18252 C  C21  . FC6 BlB  6   .            C21  . FC6  802   -46.700    21.583    54.409 1.000    108.582 .   802    FC6 BlB C21  .    1
HETATM     18253 N  N25  . FC6 BlB  6   .            N25  . FC6  802   -46.050    20.631    54.536 1.000     97.441 .   802    FC6 BlB N25  .    1
HETATM     18254 C  C22  . FC6 BlB  6   .            C22  . FC6  802   -48.855    22.686    55.725 1.000    118.279 .   802    FC6 BlB C22  .    1
HETATM     18255 N  N22  . FC6 BlB  6   .            N22  . FC6  802   -49.481    22.464    56.674 1.000    109.193 .   802    FC6 BlB N22  .    1
HETATM     18256 C  C26  . FC6 BlB  6   .            C26  . FC6  802   -46.757    23.627    52.591 1.000    116.541 .   802    FC6 BlB C26  .    1
HETATM     18257 N  N21  . FC6 BlB  6   .            N21  . FC6  802   -46.091    23.932    51.681 1.000     98.462 .   802    FC6 BlB N21  .    1
HETATM     18258 C  C23  . FC6 BlB  6   .            C23  . FC6  802   -49.000    24.674    53.897 1.000    112.919 .   802    FC6 BlB C23  .    1
HETATM     18259 N  N23  . FC6 BlB  6   .            N23  . FC6  802   -49.712    25.593    53.783 1.000     90.893 .   802    FC6 BlB N23  .    1
HETATM     18260 N  N11  . FC6 BmB  6   .            N11  . FC6  803   -41.368    17.105    19.690 1.000     87.285 .   803    FC6 BmB N11  .    1
HETATM     18261 C  C11  . FC6 BmB  6   .            C11  . FC6  803   -41.974    18.004    20.111 1.000    100.268 .   803    FC6 BmB C11  .    1
HETATM     18262 FE FE2  . FC6 BmB  6   .            FE2  . FC6  803   -42.924    19.570    20.762 1.000    111.634 .   803    FC6 BmB FE2  .    1
HETATM     18263 C  C24  . FC6 BmB  6   .            C24  . FC6  803   -43.897    21.139    21.367 1.000     97.453 .   803    FC6 BmB C24  .    1
HETATM     18264 N  N24  . FC6 BmB  6   .            N24  . FC6  803   -44.528    22.057    21.698 1.000     97.249 .   803    FC6 BmB N24  .    1
HETATM     18265 C  C21  . FC6 BmB  6   .            C21  . FC6  803   -42.006    19.395    22.473 1.000    104.775 .   803    FC6 BmB C21  .    1
HETATM     18266 N  N25  . FC6 BmB  6   .            N25  . FC6  803   -41.412    19.296    23.471 1.000     90.768 .   803    FC6 BmB N25  .    1
HETATM     18267 C  C22  . FC6 BmB  6   .            C22  . FC6  803   -44.437    18.495    21.397 1.000    103.114 .   803    FC6 BmB C22  .    1
HETATM     18268 N  N22  . FC6 BmB  6   .            N22  . FC6  803   -45.359    17.883    21.798 1.000     76.636 .   803    FC6 BmB N22  .    1
HETATM     18269 C  C26  . FC6 BmB  6   .            C26  . FC6  803   -41.400    20.612    20.121 1.000    101.250 .   803    FC6 BmB C26  .    1
HETATM     18270 N  N21  . FC6 BmB  6   .            N21  . FC6  803   -40.460    21.183    19.736 1.000     76.902 .   803    FC6 BmB N21  .    1
HETATM     18271 C  C23  . FC6 BmB  6   .            C23  . FC6  803   -43.747    19.754    19.018 1.000     92.434 .   803    FC6 BmB C23  .    1
HETATM     18272 N  N23  . FC6 BmB  6   .            N23  . FC6  803   -44.219    19.821    17.970 1.000     70.949 .   803    FC6 BmB N23  .    1
HETATM     18273 N  N11  . FC6 BnB  6   .            N11  . FC6  804   -53.534   -24.114    25.944 1.000     67.997 .   804    FC6 BnB N11  .    1
HETATM     18274 C  C11  . FC6 BnB  6   .            C11  . FC6  804   -53.911   -24.344    26.996 1.000     63.337 .   804    FC6 BnB C11  .    1
HETATM     18275 FE FE2  . FC6 BnB  6   .            FE2  . FC6  804   -54.691   -24.684    28.703 1.000     67.034 .   804    FC6 BnB FE2  .    1
HETATM     18276 C  C24  . FC6 BnB  6   .            C24  . FC6  804   -55.631   -24.950    30.373 1.000     68.377 .   804    FC6 BnB C24  .    1
HETATM     18277 N  N24  . FC6 BnB  6   .            N24  . FC6  804   -56.239   -25.054    31.361 1.000     65.922 .   804    FC6 BnB N24  .    1
HETATM     18278 C  C21  . FC6 BnB  6   .            C21  . FC6  804   -54.302   -26.570    28.663 1.000     73.335 .   804    FC6 BnB C21  .    1
HETATM     18279 N  N25  . FC6 BnB  6   .            N25  . FC6  804   -54.127   -27.717    28.693 1.000     84.899 .   804    FC6 BnB N25  .    1
HETATM     18280 C  C22  . FC6 BnB  6   .            C22  . FC6  804   -56.324   -25.030    27.712 1.000     79.083 .   804    FC6 BnB C22  .    1
HETATM     18281 N  N22  . FC6 BnB  6   .            N22  . FC6  804   -57.323   -25.189    27.133 1.000     79.706 .   804    FC6 BnB N22  .    1
HETATM     18282 C  C26  . FC6 BnB  6   .            C26  . FC6  804   -53.067   -24.403    29.670 1.000     63.677 .   804    FC6 BnB C26  .    1
HETATM     18283 N  N21  . FC6 BnB  6   .            N21  . FC6  804   -52.116   -24.269    30.291 1.000     58.053 .   804    FC6 BnB N21  .    1
HETATM     18284 C  C23  . FC6 BnB  6   .            C23  . FC6  804   -55.229   -22.840    28.796 1.000     71.938 .   804    FC6 BnB C23  .    1
HETATM     18285 N  N23  . FC6 BnB  6   .            N23  . FC6  804   -55.630   -21.756    28.871 1.000     80.111 .   804    FC6 BnB N23  .    1
HETATM     18286 N  N11  . FC6 BoB  6   .            N11  . FC6  805   -20.170   -29.386    38.751 0.900    105.033 .   805    FC6 BoB N11  .    1
HETATM     18287 C  C11  . FC6 BoB  6   .            C11  . FC6  805   -19.413   -28.606    38.359 0.900     97.712 .   805    FC6 BoB C11  .    1
HETATM     18288 FE FE2  . FC6 BoB  6   .            FE2  . FC6  805   -18.151   -27.327    37.656 0.900     99.129 .   805    FC6 BoB FE2  .    1
HETATM     18289 C  C24  . FC6 BoB  6   .            C24  . FC6  805   -16.895   -26.076    36.901 0.900     95.842 .   805    FC6 BoB C24  .    1
HETATM     18290 N  N24  . FC6 BoB  6   .            N24  . FC6  805   -16.114   -25.366    36.434 0.900     90.752 .   805    FC6 BoB N24  .    1
HETATM     18291 C  C21  . FC6 BoB  6   .            C21  . FC6  805   -17.045   -28.777    36.980 0.900    105.204 .   805    FC6 BoB C21  .    1
HETATM     18292 N  N25  . FC6 BoB  6   .            N25  . FC6  805   -16.354   -29.642    36.612 0.900     89.695 .   805    FC6 BoB N25  .    1
HETATM     18293 C  C22  . FC6 BoB  6   .            C22  . FC6  805   -17.151   -27.310    39.319 0.900     98.653 .   805    FC6 BoB C22  .    1
HETATM     18294 N  N22  . FC6 BoB  6   .            N22  . FC6  805   -16.570   -27.234    40.320 0.900     85.439 .   805    FC6 BoB N22  .    1
HETATM     18295 C  C26  . FC6 BoB  6   .            C26  . FC6  805   -19.154   -27.270    36.003 0.900    104.470 .   805    FC6 BoB C26  .    1
HETATM     18296 N  N21  . FC6 BoB  6   .            N21  . FC6  805   -19.766   -27.211    35.019 0.900    107.571 .   805    FC6 BoB N21  .    1
HETATM     18297 C  C23  . FC6 BoB  6   .            C23  . FC6  805   -19.206   -25.886    38.422 0.900    108.819 .   805    FC6 BoB C23  .    1
HETATM     18298 N  N23  . FC6 BoB  6   .            N23  . FC6  805   -19.811   -25.041    38.953 0.900    100.754 .   805    FC6 BoB N23  .    1
HETATM     18299 C  C1   . SIN BpB  7   .            C1   . SIN  901   -21.789   -18.341    28.273 1.000     83.593 .   901    SIN BpB C1   .    1
HETATM     18300 O  O1   . SIN BpB  7   .            O1   . SIN  901   -20.968   -19.272    28.474 1.000     79.343 .   901    SIN BpB O1   .    1
HETATM     18301 O  O2   . SIN BpB  7   .            O2   . SIN  901   -22.959   -18.532    27.847 1.000     94.304 .   901    SIN BpB O2   .    1
HETATM     18302 C  C2   . SIN BpB  7   .            C2   . SIN  901   -21.337   -16.912    28.555 1.000     75.962 .   901    SIN BpB C2   .    1
HETATM     18303 C  C3   . SIN BpB  7   .            C3   . SIN  901   -22.453   -15.912    28.841 1.000     71.187 .   901    SIN BpB C3   .    1
HETATM     18304 C  C4   . SIN BpB  7   .            C4   . SIN  901   -22.785   -15.700    30.312 1.000     65.233 .   901    SIN BpB C4   .    1
HETATM     18305 O  O3   . SIN BpB  7   .            O3   . SIN  901   -23.153   -14.581    30.676 1.000     63.972 .   901    SIN BpB O3   .    1
HETATM     18306 O  O4   . SIN BpB  7   .            O4   . SIN  901   -22.684   -16.655    31.086 1.000     62.413 .   901    SIN BpB O4   .    1
HETATM     18311 C  C1   . SIN BqB  7   .            C1   . SIN  902   -41.256     8.041    39.317 1.000     68.362 .   902    SIN BqB C1   .    1
HETATM     18312 O  O1   . SIN BqB  7   .            O1   . SIN  902   -42.197     8.511    40.032 1.000     60.629 .   902    SIN BqB O1   .    1
HETATM     18313 O  O2   . SIN BqB  7   .            O2   . SIN  902   -40.426     7.224    39.768 1.000     65.147 .   902    SIN BqB O2   .    1
HETATM     18314 C  C2   . SIN BqB  7   .            C2   . SIN  902   -41.096     8.454    37.844 1.000     62.199 .   902    SIN BqB C2   .    1
HETATM     18315 C  C3   . SIN BqB  7   .            C3   . SIN  902   -41.998     9.576    37.287 1.000     60.459 .   902    SIN BqB C3   .    1
HETATM     18316 C  C4   . SIN BqB  7   .            C4   . SIN  902   -42.262    10.793    38.185 1.000     67.445 .   902    SIN BqB C4   .    1
HETATM     18317 O  O3   . SIN BqB  7   .            O3   . SIN  902   -41.276    11.471    38.626 1.000     52.038 .   902    SIN BqB O3   .    1
HETATM     18318 O  O4   . SIN BqB  7   .            O4   . SIN  902   -43.471    11.101    38.420 1.000     62.700 .   902    SIN BqB O4   .    1
HETATM     18323 NA NA   . NA  BrB  8   .            NA   . NA  1001   -13.406   -15.378    37.373 1.000     63.632 .  1001    NA  BrB NA   .    1
HETATM     18324 NA NA   . NA  BsB  8   .            NA   . NA  1002   -57.929     5.999     8.648 1.000     55.123 .  1002    NA  BsB NA   .    1
HETATM     18325 NA NA   . NA  BtB  8   .            NA   . NA  1003   -48.210   -19.832    18.220 1.000     55.760 .  1003    NA  BtB NA   .    1
HETATM     18326 C  C1   . PGR BuB 11   .            C1   . PGR 1101   -52.836     8.980    51.386 1.000     70.816 .  1101    PGR BuB C1   .    1
HETATM     18327 C  C2   . PGR BuB 11   .            C2   . PGR 1101   -54.050     8.457    50.617 1.000     73.693 .  1101    PGR BuB C2   .    1
HETATM     18328 C  C3   . PGR BuB 11   .            C3   . PGR 1101   -55.364     8.964    51.184 1.000     71.020 .  1101    PGR BuB C3   .    1
HETATM     18329 O  O1   . PGR BuB 11   .            O1   . PGR 1101   -52.851    10.387    51.641 1.000     63.055 .  1101    PGR BuB O1   .    1
HETATM     18330 O  O2   . PGR BuB 11   .            O2   . PGR 1101   -53.960     8.709    49.166 1.000     59.305 .  1101    PGR BuB O2   .    1
HETATM     18339 O  O    . HOH DDD 12   .            O    . HOH    1    -7.023   -17.875    -4.517 1.000     36.215 .     1    HOH DDD O    .    1
HETATM     18340 O  O    . HOH DDD 12   .            O    . HOH    2   -35.947   -38.439    22.230 1.000     38.672 .     2    HOH DDD O    .    1
HETATM     18341 O  O    . HOH DDD 12   .            O    . HOH    3   -32.492   -32.489    -8.645 1.000     27.659 .     3    HOH DDD O    .    1
HETATM     18342 O  O    . HOH DDD 12   .            O    . HOH    4   -44.744     9.768    35.179 1.000     39.075 .     4    HOH DDD O    .    1
HETATM     18343 O  O    . HOH DDD 12   .            O    . HOH    5   -18.346   -24.820     6.321 1.000     30.746 .     5    HOH DDD O    .    1
HETATM     18344 O  O    . HOH DDD 12   .            O    . HOH    6   -37.199   -34.461    16.684 1.000     38.139 .     6    HOH DDD O    .    1
HETATM     18345 O  O    . HOH DDD 12   .            O    . HOH    7   -16.727   -21.480    10.511 1.000     34.252 .     7    HOH DDD O    .    1
HETATM     18346 O  O    . HOH DDD 12   .            O    . HOH    8   -57.302    15.805    41.060 1.000     46.144 .     8    HOH DDD O    .    1
HETATM     18347 O  O    . HOH DDD 12   .            O    . HOH    9    -9.682   -35.257   -15.919 1.000     36.996 .     9    HOH DDD O    .    1
HETATM     18348 O  O    . HOH DDD 12   .            O    . HOH   10   -18.052   -26.000   -20.902 1.000     50.110 .    10    HOH DDD O    .    1
HETATM     18349 O  O    . HOH DDD 12   .            O    . HOH   11   -23.758   -36.755   -22.850 1.000     43.834 .    11    HOH DDD O    .    1
HETATM     18350 O  O    . HOH DDD 12   .            O    . HOH   12   -13.325   -27.224     4.983 1.000     25.371 .    12    HOH DDD O    .    1
HETATM     18351 O  O    . HOH DDD 12   .            O    . HOH   13   -41.111     3.682    51.370 1.000     36.376 .    13    HOH DDD O    .    1
HETATM     18352 O  O    . HOH DDD 12   .            O    . HOH   14   -33.639   -30.784   -16.874 1.000     27.320 .    14    HOH DDD O    .    1
HETATM     18353 O  O    . HOH DDD 12   .            O    . HOH   15   -27.843   -47.368    -5.233 1.000     41.712 .    15    HOH DDD O    .    1
HETATM     18354 O  O    . HOH DDD 12   .            O    . HOH   16   -34.565   -42.599    -6.467 1.000     31.081 .    16    HOH DDD O    .    1
HETATM     18355 O  O    . HOH DDD 12   .            O    . HOH   17   -54.718     0.187    42.923 1.000     25.267 .    17    HOH DDD O    .    1
HETATM     18356 O  O    . HOH DDD 12   .            O    . HOH   18   -27.014   -14.543    41.920 1.000     32.299 .    18    HOH DDD O    .    1
HETATM     18357 O  O    . HOH DDD 12   .            O    . HOH   19   -54.200   -18.976     2.784 1.000     34.811 .    19    HOH DDD O    .    1
HETATM     18358 O  O    . HOH DDD 12   .            O    . HOH   20   -36.542    11.872    31.925 1.000     38.465 .    20    HOH DDD O    .    1
HETATM     18359 O  O    . HOH DDD 12   .            O    . HOH   21   -38.807    -3.419    22.738 1.000     43.167 .    21    HOH DDD O    .    1
HETATM     18360 O  O    . HOH DDD 12   .            O    . HOH   22   -29.363   -27.758    11.755 1.000     32.742 .    22    HOH DDD O    .    1
HETATM     18361 O  O    . HOH DDD 12   .            O    . HOH   23   -20.030   -36.387    -7.945 1.000     35.958 .    23    HOH DDD O    .    1
HETATM     18362 O  O    . HOH DDD 12   .            O    . HOH   24   -52.157    21.275    50.338 1.000     37.544 .    24    HOH DDD O    .    1
HETATM     18363 O  O    . HOH DDD 12   .            O    . HOH   25   -28.278    10.466    31.811 1.000     33.771 .    25    HOH DDD O    .    1
HETATM     18364 O  O    . HOH DDD 12   .            O    . HOH   26    -9.522   -33.030    -5.512 1.000     26.680 .    26    HOH DDD O    .    1
HETATM     18365 O  O    . HOH DDD 12   .            O    . HOH   27    -9.852   -44.475    12.307 1.000     29.262 .    27    HOH DDD O    .    1
HETATM     18366 O  O    . HOH DDD 12   .            O    . HOH   28   -33.790    -0.921    53.432 1.000     40.581 .    28    HOH DDD O    .    1
HETATM     18367 O  O    . HOH DDD 12   .            O    . HOH   29   -40.478   -36.577    14.365 1.000     30.681 .    29    HOH DDD O    .    1
HETATM     18368 O  O    . HOH DDD 12   .            O    . HOH   30   -11.712   -33.162   -21.114 1.000     37.243 .    30    HOH DDD O    .    1
HETATM     18369 O  O    . HOH DDD 12   .            O    . HOH   31   -12.940   -39.025     1.321 1.000     29.697 .    31    HOH DDD O    .    1
HETATM     18370 O  O    . HOH DDD 12   .            O    . HOH   32   -12.471   -38.388   -25.957 1.000     46.786 .    32    HOH DDD O    .    1
HETATM     18371 O  O    . HOH DDD 12   .            O    . HOH   33   -52.335   -13.216    54.222 1.000     31.733 .    33    HOH DDD O    .    1
HETATM     18372 O  O    . HOH DDD 12   .            O    . HOH   34   -39.938   -30.189    21.061 1.000     30.961 .    34    HOH DDD O    .    1
HETATM     18373 O  O    . HOH DDD 12   .            O    . HOH   35   -63.294   -15.228    42.982 1.000     36.838 .    35    HOH DDD O    .    1
HETATM     18374 O  O    . HOH DDD 12   .            O    . HOH   36   -35.682   -11.497    43.577 1.000     36.599 .    36    HOH DDD O    .    1
HETATM     18375 O  O    . HOH DDD 12   .            O    . HOH   37   -48.298     9.914    54.666 1.000     47.200 .    37    HOH DDD O    .    1
HETATM     18376 O  O    . HOH DDD 12   .            O    . HOH   38    -5.825   -19.324     2.461 1.000     38.061 .    38    HOH DDD O    .    1
HETATM     18377 O  O    . HOH DDD 12   .            O    . HOH   39   -17.131   -37.634    -6.488 1.000     24.675 .    39    HOH DDD O    .    1
HETATM     18378 O  O    . HOH DDD 12   .            O    . HOH   40   -44.608   -26.129    -5.572 1.000     30.725 .    40    HOH DDD O    .    1
HETATM     18379 O  O    . HOH DDD 12   .            O    . HOH   41    -8.197   -32.415    18.245 1.000     40.820 .    41    HOH DDD O    .    1
HETATM     18380 O  O    . HOH DDD 12   .            O    . HOH   42   -61.258   -14.278    45.395 1.000     38.892 .    42    HOH DDD O    .    1
HETATM     18381 O  O    . HOH DDD 12   .            O    . HOH   43   -43.156     4.015    11.683 1.000     45.207 .    43    HOH DDD O    .    1
HETATM     18382 O  O    . HOH DDD 12   .            O    . HOH   45   -57.357    -0.746    44.351 1.000     32.381 .    45    HOH DDD O    .    1
HETATM     18383 O  O    . HOH DDD 12   .            O    . HOH   46    -6.254     5.376    38.379 1.000     46.437 .    46    HOH DDD O    .    1
HETATM     18384 O  O    . HOH DDD 12   .            O    . HOH   47    -4.201   -36.632    14.930 1.000     44.834 .    47    HOH DDD O    .    1
HETATM     18385 O  O    . HOH DDD 12   .            O    . HOH   48   -11.756   -43.798     0.257 1.000     37.192 .    48    HOH DDD O    .    1
HETATM     18386 O  O    . HOH DDD 12   .            O    . HOH   49    -3.873   -16.246   -20.843 1.000     49.346 .    49    HOH DDD O    .    1
HETATM     18387 O  O    . HOH DDD 12   .            O    . HOH   50   -44.734    -4.450    58.280 1.000     42.197 .    50    HOH DDD O    .    1
HETATM     18388 O  O    . HOH DDD 12   .            O    . HOH   51   -40.132    14.583    33.402 1.000     35.942 .    51    HOH DDD O    .    1
HETATM     18389 O  O    . HOH DDD 12   .            O    . HOH   52   -40.644   -11.520    36.425 1.000     34.041 .    52    HOH DDD O    .    1
HETATM     18390 O  O    . HOH DDD 12   .            O    . HOH   53   -53.248   -34.004     0.880 1.000     26.782 .    53    HOH DDD O    .    1
HETATM     18391 O  O    . HOH DDD 12   .            O    . HOH   54   -25.728   -45.626    -3.902 1.000     37.285 .    54    HOH DDD O    .    1
HETATM     18392 O  O    . HOH DDD 12   .            O    . HOH   55   -26.781   -30.303    11.069 1.000     40.424 .    55    HOH DDD O    .    1
HETATM     18393 O  O    . HOH DDD 12   .            O    . HOH   56   -56.478     3.368    16.945 1.000     32.013 .    56    HOH DDD O    .    1
HETATM     18394 O  O    . HOH DDD 12   .            O    . HOH   57   -17.593   -10.198   -18.833 1.000     45.629 .    57    HOH DDD O    .    1
HETATM     18395 O  O    . HOH DDD 12   .            O    . HOH   58   -33.796   -31.589     7.829 1.000     24.380 .    58    HOH DDD O    .    1
HETATM     18396 O  O    . HOH DDD 12   .            O    . HOH   59   -28.248    -2.788    45.982 1.000     37.328 .    59    HOH DDD O    .    1
HETATM     18397 O  O    . HOH DDD 12   .            O    . HOH   60    -4.398   -24.981    10.594 1.000     36.081 .    60    HOH DDD O    .    1
HETATM     18398 O  O    . HOH DDD 12   .            O    . HOH   61   -34.865   -43.858    -9.658 1.000     45.262 .    61    HOH DDD O    .    1
HETATM     18399 O  O    . HOH DDD 12   .            O    . HOH   62   -55.539    20.995    38.554 1.000     56.220 .    62    HOH DDD O    .    1
HETATM     18400 O  O    . HOH DDD 12   .            O    . HOH   63   -47.477   -32.606    24.628 1.000     46.552 .    63    HOH DDD O    .    1
HETATM     18401 O  O    . HOH DDD 12   .            O    . HOH   64   -38.595    -3.065    20.331 1.000     48.390 .    64    HOH DDD O    .    1
HETATM     18402 O  O    . HOH DDD 12   .            O    . HOH   65   -27.450   -27.949   -14.655 1.000     38.297 .    65    HOH DDD O    .    1
HETATM     18403 O  O    . HOH DDD 12   .            O    . HOH   66   -41.713    14.053    38.562 1.000     31.297 .    66    HOH DDD O    .    1
HETATM     18404 O  O    . HOH DDD 12   .            O    . HOH   67   -24.391   -12.464   -13.183 1.000     39.234 .    67    HOH DDD O    .    1
HETATM     18405 O  O    . HOH DDD 12   .            O    . HOH   68   -30.846   -23.347   -15.154 1.000     43.597 .    68    HOH DDD O    .    1
HETATM     18406 O  O    . HOH DDD 12   .            O    . HOH   69   -45.947   -28.809    20.776 1.000     42.099 .    69    HOH DDD O    .    1
HETATM     18407 O  O    . HOH DDD 12   .            O    . HOH   70    -8.902   -43.427    -0.049 1.000     31.154 .    70    HOH DDD O    .    1
HETATM     18408 O  O    . HOH DDD 12   .            O    . HOH   71   -21.780   -34.827    -0.374 1.000     42.016 .    71    HOH DDD O    .    1
HETATM     18409 O  O    . HOH DDD 12   .            O    . HOH   72   -24.227   -20.610     5.015 1.000     48.771 .    72    HOH DDD O    .    1
HETATM     18410 O  O    . HOH DDD 12   .            O    . HOH   73   -56.149    -1.578    47.259 1.000     32.962 .    73    HOH DDD O    .    1
HETATM     18411 O  O    . HOH DDD 12   .            O    . HOH   74   -31.193   -39.388    -8.589 1.000     32.089 .    74    HOH DDD O    .    1
HETATM     18412 O  O    . HOH DDD 12   .            O    . HOH   75   -42.339    -9.956    22.394 1.000     45.267 .    75    HOH DDD O    .    1
HETATM     18413 O  O    . HOH DDD 12   .            O    . HOH   76   -42.434   -25.425    29.272 1.000     36.000 .    76    HOH DDD O    .    1
HETATM     18414 O  O    . HOH DDD 12   .            O    . HOH   77   -47.097     7.466    42.150 1.000     40.133 .    77    HOH DDD O    .    1
HETATM     18415 O  O    . HOH DDD 12   .            O    . HOH   78   -42.638   -40.717    17.752 1.000     41.386 .    78    HOH DDD O    .    1
HETATM     18416 O  O    . HOH DDD 12   .            O    . HOH   79   -37.115   -38.404     8.293 1.000     27.366 .    79    HOH DDD O    .    1
HETATM     18417 O  O    . HOH DDD 12   .            O    . HOH   80   -31.354   -42.460    -9.250 1.000     32.051 .    80    HOH DDD O    .    1
HETATM     18418 O  O    . HOH DDD 12   .            O    . HOH   81   -30.339    -8.713    44.069 1.000     30.217 .    81    HOH DDD O    .    1
HETATM     18419 O  O    . HOH DDD 12   .            O    . HOH   82   -15.685    -3.662    -7.063 1.000     43.440 .    82    HOH DDD O    .    1
HETATM     18420 O  O    . HOH DDD 12   .            O    . HOH   83   -38.829   -20.933    -2.545 1.000     34.078 .    83    HOH DDD O    .    1
HETATM     18421 O  O    . HOH DDD 12   .            O    . HOH   84   -43.480   -19.787    31.396 1.000     35.351 .    84    HOH DDD O    .    1
HETATM     18422 O  O    . HOH DDD 12   .            O    . HOH   85    -6.239   -39.013    14.232 1.000     32.420 .    85    HOH DDD O    .    1
HETATM     18423 O  O    . HOH DDD 12   .            O    . HOH   86   -13.591   -15.386    11.351 1.000     35.178 .    86    HOH DDD O    .    1
HETATM     18424 O  O    . HOH DDD 12   .            O    . HOH   87   -18.520   -33.579    26.770 1.000     44.084 .    87    HOH DDD O    .    1
HETATM     18425 O  O    . HOH DDD 12   .            O    . HOH   88   -32.160   -12.661    -5.219 1.000     44.504 .    88    HOH DDD O    .    1
HETATM     18426 O  O    . HOH DDD 12   .            O    . HOH   89   -37.162   -32.811   -17.025 1.000     35.037 .    89    HOH DDD O    .    1
HETATM     18427 O  O    . HOH DDD 12   .            O    . HOH   90   -41.915   -42.552     4.623 1.000     34.735 .    90    HOH DDD O    .    1
HETATM     18428 O  O    . HOH DDD 12   .            O    . HOH   91   -24.473    -6.004    -5.298 1.000     43.559 .    91    HOH DDD O    .    1
HETATM     18429 O  O    . HOH DDD 12   .            O    . HOH   92   -32.184     5.713    48.070 1.000     46.085 .    92    HOH DDD O    .    1
HETATM     18430 O  O    . HOH DDD 12   .            O    . HOH   93   -25.627   -19.950    13.619 1.000     31.264 .    93    HOH DDD O    .    1
HETATM     18431 O  O    . HOH DDD 12   .            O    . HOH   94   -64.299    14.616    42.125 1.000     32.997 .    94    HOH DDD O    .    1
HETATM     18432 O  O    . HOH DDD 12   .            O    . HOH   95   -25.468   -23.172   -19.680 1.000     42.121 .    95    HOH DDD O    .    1
HETATM     18433 O  O    . HOH DDD 12   .            O    . HOH   96   -55.416     5.677    51.779 1.000     56.453 .    96    HOH DDD O    .    1
HETATM     18434 O  O    . HOH DDD 12   .            O    . HOH   97   -47.217   -20.907    20.615 1.000     52.936 .    97    HOH DDD O    .    1
HETATM     18435 O  O    . HOH DDD 12   .            O    . HOH   98   -57.902     5.259    39.069 1.000     23.624 .    98    HOH DDD O    .    1
HETATM     18436 O  O    . HOH DDD 12   .            O    . HOH   99   -60.377     9.269    38.806 1.000     37.282 .    99    HOH DDD O    .    1
HETATM     18437 O  O    . HOH DDD 12   .            O    . HOH  100   -45.912   -46.657    -3.548 1.000     35.521 .   100    HOH DDD O    .    1
HETATM     18438 O  O    . HOH DDD 12   .            O    . HOH  101   -41.743    -3.321    13.936 1.000     42.357 .   101    HOH DDD O    .    1
HETATM     18439 O  O    . HOH DDD 12   .            O    . HOH  102   -40.808    17.214    24.618 1.000     41.516 .   102    HOH DDD O    .    1
HETATM     18440 O  O    . HOH DDD 12   .            O    . HOH  103   -20.957   -19.416    11.615 1.000     38.400 .   103    HOH DDD O    .    1
HETATM     18441 O  O    . HOH DDD 12   .            O    . HOH  104   -60.602    15.831    49.157 1.000     42.470 .   104    HOH DDD O    .    1
HETATM     18442 O  O    . HOH DDD 12   .            O    . HOH  105   -38.641    -9.564    36.618 1.000     39.939 .   105    HOH DDD O    .    1
HETATM     18443 O  O    . HOH DDD 12   .            O    . HOH  106   -47.140   -11.696    25.552 1.000     37.303 .   106    HOH DDD O    .    1
HETATM     18444 O  O    . HOH DDD 12   .            O    . HOH  107   -45.366   -36.383     6.546 1.000     39.323 .   107    HOH DDD O    .    1
HETATM     18445 O  O    . HOH DDD 12   .            O    . HOH  108   -29.909    -5.638    44.797 1.000     39.884 .   108    HOH DDD O    .    1
HETATM     18446 O  O    . HOH DDD 12   .            O    . HOH  109   -54.684   -22.075    -0.768 1.000     40.413 .   109    HOH DDD O    .    1
HETATM     18447 O  O    . HOH DDD 12   .            O    . HOH  110   -40.811    11.807    55.634 1.000     38.336 .   110    HOH DDD O    .    1
HETATM     18448 O  O    . HOH DDD 12   .            O    . HOH  111    -6.238   -39.138    18.273 1.000     45.345 .   111    HOH DDD O    .    1
HETATM     18449 O  O    . HOH DDD 12   .            O    . HOH  112   -11.247   -41.387     1.266 1.000     35.689 .   112    HOH DDD O    .    1
HETATM     18450 O  O    . HOH DDD 12   .            O    . HOH  113    -2.447   -39.687    -1.866 1.000     37.972 .   113    HOH DDD O    .    1
HETATM     18451 O  O    . HOH DDD 12   .            O    . HOH  114   -61.373    17.567    19.580 1.000     42.028 .   114    HOH DDD O    .    1
HETATM     18452 O  O    . HOH DDD 12   .            O    . HOH  115   -61.846    -3.100    25.313 1.000     45.070 .   115    HOH DDD O    .    1
HETATM     18453 O  O    . HOH DDD 12   .            O    . HOH  116   -53.622   -17.984    16.589 1.000     49.367 .   116    HOH DDD O    .    1
HETATM     18454 O  O    . HOH DDD 12   .            O    . HOH  117   -35.628   -33.499     5.228 1.000     38.134 .   117    HOH DDD O    .    1
HETATM     18455 O  O    . HOH DDD 12   .            O    . HOH  118   -24.370   -35.268   -14.947 1.000     33.231 .   118    HOH DDD O    .    1
HETATM     18456 O  O    . HOH DDD 12   .            O    . HOH  119    -1.056   -22.501    -6.500 1.000     52.710 .   119    HOH DDD O    .    1
HETATM     18457 O  O    . HOH DDD 12   .            O    . HOH  120   -35.508   -18.450   -11.228 1.000     43.379 .   120    HOH DDD O    .    1
HETATM     18458 O  O    . HOH DDD 12   .            O    . HOH  121    -2.047   -35.235     6.204 1.000     38.187 .   121    HOH DDD O    .    1
HETATM     18459 O  O    . HOH DDD 12   .            O    . HOH  122   -41.571   -49.421    26.784 1.000     55.032 .   122    HOH DDD O    .    1
HETATM     18460 O  O    . HOH DDD 12   .            O    . HOH  123   -12.402    -1.167   -14.998 1.000     49.804 .   123    HOH DDD O    .    1
HETATM     18461 O  O    . HOH DDD 12   .            O    . HOH  124   -28.945   -30.957     9.598 1.000     43.659 .   124    HOH DDD O    .    1
HETATM     18462 O  O    . HOH DDD 12   .            O    . HOH  125   -28.890   -17.149     2.774 1.000     32.862 .   125    HOH DDD O    .    1
HETATM     18463 O  O    . HOH DDD 12   .            O    . HOH  126   -25.824   -16.364     6.057 1.000     38.240 .   126    HOH DDD O    .    1
HETATM     18464 O  O    . HOH DDD 12   .            O    . HOH  127   -22.761   -35.956    -7.162 1.000     32.192 .   127    HOH DDD O    .    1
HETATM     18465 O  O    . HOH DDD 12   .            O    . HOH  128    -7.049   -33.059    -5.062 1.000     29.276 .   128    HOH DDD O    .    1
HETATM     18466 O  O    . HOH DDD 12   .            O    . HOH  129   -42.000   -38.504    14.641 1.000     28.642 .   129    HOH DDD O    .    1
HETATM     18467 O  O    . HOH DDD 12   .            O    . HOH  130   -37.233   -38.717     5.187 1.000     29.105 .   130    HOH DDD O    .    1
HETATM     18468 O  O    . HOH DDD 12   .            O    . HOH  131   -12.363   -36.899    -0.168 1.000     29.710 .   131    HOH DDD O    .    1
HETATM     18469 O  O    . HOH DDD 12   .            O    . HOH  132   -37.847   -14.621    61.157 1.000     40.737 .   132    HOH DDD O    .    1
HETATM     18470 O  O    . HOH DDD 12   .            O    . HOH  133   -31.759    -8.513    30.846 1.000     39.142 .   133    HOH DDD O    .    1
HETATM     18471 O  O    . HOH DDD 12   .            O    . HOH  134   -65.105     0.120    26.540 1.000     47.814 .   134    HOH DDD O    .    1
HETATM     18472 O  O    . HOH DDD 12   .            O    . HOH  135    -9.595   -38.326     0.805 1.000     30.576 .   135    HOH DDD O    .    1
HETATM     18473 O  O    . HOH DDD 12   .            O    . HOH  136   -40.539   -11.349    33.357 1.000     39.755 .   136    HOH DDD O    .    1
HETATM     18474 O  O    . HOH DDD 12   .            O    . HOH  137   -40.645   -38.281    -0.400 1.000     32.514 .   137    HOH DDD O    .    1
HETATM     18475 O  O    . HOH DDD 12   .            O    . HOH  138   -26.692     0.161    43.863 1.000     53.486 .   138    HOH DDD O    .    1
HETATM     18476 O  O    . HOH DDD 12   .            O    . HOH  139   -21.839   -47.414   -15.935 1.000     44.567 .   139    HOH DDD O    .    1
HETATM     18477 O  O    . HOH DDD 12   .            O    . HOH  140   -35.639   -25.198     8.210 1.000     31.468 .   140    HOH DDD O    .    1
HETATM     18478 O  O    . HOH DDD 12   .            O    . HOH  141   -45.695     0.196    40.503 1.000     41.029 .   141    HOH DDD O    .    1
HETATM     18479 O  O    . HOH DDD 12   .            O    . HOH  142   -49.968     6.348    43.375 1.000     30.254 .   142    HOH DDD O    .    1
HETATM     18480 O  O    . HOH DDD 12   .            O    . HOH  143   -60.463     4.925    39.249 1.000     28.226 .   143    HOH DDD O    .    1
HETATM     18481 O  O    . HOH DDD 12   .            O    . HOH  144   -43.876   -20.318    55.976 1.000     46.628 .   144    HOH DDD O    .    1
HETATM     18482 O  O    . HOH DDD 12   .            O    . HOH  145   -29.028   -20.450    14.459 1.000     33.632 .   145    HOH DDD O    .    1
HETATM     18483 O  O    . HOH DDD 12   .            O    . HOH  146   -30.319    16.796    38.370 1.000     44.378 .   146    HOH DDD O    .    1
HETATM     18484 O  O    . HOH DDD 12   .            O    . HOH  147   -53.672    15.012    52.478 1.000     33.833 .   147    HOH DDD O    .    1
HETATM     18485 O  O    . HOH DDD 12   .            O    . HOH  148   -30.692   -40.034    27.945 1.000     40.736 .   148    HOH DDD O    .    1
HETATM     18486 O  O    . HOH DDD 12   .            O    . HOH  149   -30.609   -12.679     4.032 1.000     54.467 .   149    HOH DDD O    .    1
HETATM     18487 O  O    . HOH DDD 12   .            O    . HOH  150   -54.170    -1.417    44.917 1.000     35.374 .   150    HOH DDD O    .    1
HETATM     18488 O  O    . HOH DDD 12   .            O    . HOH  151   -52.680   -19.841    -1.831 1.000     52.349 .   151    HOH DDD O    .    1
HETATM     18489 O  O    . HOH DDD 12   .            O    . HOH  152   -25.296    -4.930    48.003 1.000     34.470 .   152    HOH DDD O    .    1
HETATM     18490 O  O    . HOH DDD 12   .            O    . HOH  153   -38.549   -14.562    26.423 1.000     35.797 .   153    HOH DDD O    .    1
HETATM     18491 O  O    . HOH DDD 12   .            O    . HOH  154   -58.063   -27.712    -6.123 1.000     49.845 .   154    HOH DDD O    .    1
HETATM     18492 O  O    . HOH DDD 12   .            O    . HOH  155   -26.319   -12.637   -15.273 1.000     44.207 .   155    HOH DDD O    .    1
HETATM     18493 O  O    . HOH DDD 12   .            O    . HOH  156   -24.099   -25.743    19.286 1.000     38.847 .   156    HOH DDD O    .    1
HETATM     18494 O  O    . HOH DDD 12   .            O    . HOH  157    -3.764   -28.872    17.648 1.000     37.699 .   157    HOH DDD O    .    1
HETATM     18495 O  O    . HOH DDD 12   .            O    . HOH  158   -69.474    11.605    24.620 1.000     50.221 .   158    HOH DDD O    .    1
HETATM     18496 O  O    . HOH DDD 12   .            O    . HOH  159   -69.787    10.103    20.139 1.000     40.373 .   159    HOH DDD O    .    1
HETATM     18497 O  O    . HOH DDD 12   .            O    . HOH  160   -57.519    20.646    17.752 1.000     44.978 .   160    HOH DDD O    .    1
HETATM     18498 O  O    . HOH DDD 12   .            O    . HOH  161   -33.536   -37.276    29.026 1.000     50.299 .   161    HOH DDD O    .    1
HETATM     18499 O  O    . HOH DDD 12   .            O    . HOH  162   -44.640    16.153    52.543 1.000     48.017 .   162    HOH DDD O    .    1
HETATM     18500 O  O    . HOH DDD 12   .            O    . HOH  163   -29.177   -25.094    15.205 1.000     36.346 .   163    HOH DDD O    .    1
HETATM     18501 O  O    . HOH DDD 12   .            O    . HOH  164   -55.232    20.374    15.777 1.000     44.944 .   164    HOH DDD O    .    1
HETATM     18502 O  O    . HOH DDD 12   .            O    . HOH  165   -27.214   -26.768    18.050 1.000     30.168 .   165    HOH DDD O    .    1
HETATM     18503 O  O    . HOH DDD 12   .            O    . HOH  166   -32.805   -41.828   -15.996 1.000     45.275 .   166    HOH DDD O    .    1
HETATM     18504 O  O    . HOH DDD 12   .            O    . HOH  167   -54.303     0.957    15.779 1.000     50.559 .   167    HOH DDD O    .    1
HETATM     18505 O  O    . HOH DDD 12   .            O    . HOH  168   -45.682   -45.121    14.511 1.000     39.330 .   168    HOH DDD O    .    1
HETATM     18506 O  O    . HOH DDD 12   .            O    . HOH  169   -13.636    -6.040    13.031 1.000     41.028 .   169    HOH DDD O    .    1
HETATM     18507 O  O    . HOH DDD 12   .            O    . HOH  171   -42.711    14.491    41.014 1.000     36.006 .   171    HOH DDD O    .    1
HETATM     18508 O  O    . HOH DDD 12   .            O    . HOH  172   -40.633   -18.376    32.766 1.000     32.968 .   172    HOH DDD O    .    1
HETATM     18509 O  O    . HOH DDD 12   .            O    . HOH  173   -14.340    -7.003     4.417 1.000     39.499 .   173    HOH DDD O    .    1
HETATM     18510 O  O    . HOH DDD 12   .            O    . HOH  174   -44.479   -19.399    12.882 1.000     49.957 .   174    HOH DDD O    .    1
HETATM     18511 O  O    . HOH DDD 12   .            O    . HOH  175   -32.181   -43.752    24.280 1.000     39.199 .   175    HOH DDD O    .    1
HETATM     18512 O  O    . HOH DDD 12   .            O    . HOH  176   -20.858    -4.883    43.118 1.000     46.180 .   176    HOH DDD O    .    1
HETATM     18513 O  O    . HOH DDD 12   .            O    . HOH  177   -23.126    -3.235   -10.368 1.000     40.137 .   177    HOH DDD O    .    1
HETATM     18514 O  O    . HOH DDD 12   .            O    . HOH  178    -0.932   -31.920    15.110 1.000     48.369 .   178    HOH DDD O    .    1
HETATM     18515 O  O    . HOH DDD 12   .            O    . HOH  179   -37.954   -12.382    33.891 1.000     44.912 .   179    HOH DDD O    .    1
HETATM     18516 O  O    . HOH DDD 12   .            O    . HOH  180   -44.591   -49.241    -2.631 1.000     42.150 .   180    HOH DDD O    .    1
HETATM     18517 O  O    . HOH DDD 12   .            O    . HOH  181    -8.302   -18.495     5.969 1.000     43.606 .   181    HOH DDD O    .    1
HETATM     18518 O  O    . HOH DDD 12   .            O    . HOH  182   -42.253   -40.854     9.527 1.000     38.563 .   182    HOH DDD O    .    1
HETATM     18519 O  O    . HOH DDD 12   .            O    . HOH  183   -30.273   -16.949    40.200 1.000     34.696 .   183    HOH DDD O    .    1
HETATM     18520 O  O    . HOH DDD 12   .            O    . HOH  184   -33.662    -8.339    37.307 1.000     36.211 .   184    HOH DDD O    .    1
HETATM     18521 O  O    . HOH DDD 12   .            O    . HOH  185   -34.714     8.150    38.027 1.000     39.127 .   185    HOH DDD O    .    1
HETATM     18522 O  O    . HOH DDD 12   .            O    . HOH  186   -32.847     1.974    42.918 1.000     38.516 .   186    HOH DDD O    .    1
HETATM     18523 O  O    . HOH DDD 12   .            O    . HOH  187   -25.062   -10.203    46.604 1.000     49.620 .   187    HOH DDD O    .    1
HETATM     18524 O  O    . HOH DDD 12   .            O    . HOH  188   -46.970   -20.109    38.751 1.000     43.373 .   188    HOH DDD O    .    1
HETATM     18525 O  O    . HOH DDD 12   .            O    . HOH  189   -31.739    -5.680    38.961 1.000     47.601 .   189    HOH DDD O    .    1
HETATM     18526 O  O    . HOH DDD 12   .            O    . HOH  190   -31.730   -22.506    44.255 1.000     34.560 .   190    HOH DDD O    .    1
HETATM     18527 O  O    . HOH DDD 12   .            O    . HOH  191   -43.238    22.385    42.036 1.000     39.165 .   191    HOH DDD O    .    1
HETATM     18528 O  O    . HOH DDD 12   .            O    . HOH  192   -33.353   -12.271    44.382 1.000     38.906 .   192    HOH DDD O    .    1
HETATM     18529 O  O    . HOH DDD 12   .            O    . HOH  193   -54.227    -5.226    33.184 1.000     39.617 .   193    HOH DDD O    .    1
HETATM     18530 O  O    . HOH DDD 12   .            O    . HOH  194   -53.801    -8.153    35.198 1.000     36.198 .   194    HOH DDD O    .    1
HETATM     18531 O  O    . HOH DDD 12   .            O    . HOH  195   -47.776   -25.616    13.572 1.000     37.979 .   195    HOH DDD O    .    1
HETATM     18532 O  O    . HOH DDD 12   .            O    . HOH  196    -3.934   -34.558     7.975 1.000     29.992 .   196    HOH DDD O    .    1
HETATM     18533 O  O    . HOH DDD 12   .            O    . HOH  198   -49.029    -6.571    30.806 1.000     31.937 .   198    HOH DDD O    .    1
HETATM     18534 O  O    . HOH DDD 12   .            O    . HOH  199   -26.918   -27.634    10.864 1.000     31.392 .   199    HOH DDD O    .    1
HETATM     18535 O  O    . HOH DDD 12   .            O    . HOH  200   -30.697   -32.219    10.899 1.000     31.805 .   200    HOH DDD O    .    1
HETATM     18536 O  O    . HOH DDD 12   .            O    . HOH  201   -41.375   -32.375    21.077 1.000     34.803 .   201    HOH DDD O    .    1
HETATM     18537 O  O    . HOH DDD 12   .            O    . HOH  202   -20.327   -32.596    19.812 1.000     50.152 .   202    HOH DDD O    .    1
HETATM     18538 O  O    . HOH DDD 12   .            O    . HOH  203   -22.085   -53.802    12.862 1.000     41.718 .   203    HOH DDD O    .    1
HETATM     18539 O  O    . HOH DDD 12   .            O    . HOH  204   -26.333   -17.359     3.682 1.000     41.023 .   204    HOH DDD O    .    1
HETATM     18540 O  O    . HOH DDD 12   .            O    . HOH  205   -60.505     4.286    24.018 1.000     36.845 .   205    HOH DDD O    .    1
HETATM     18541 O  O    . HOH DDD 12   .            O    . HOH  206   -22.970   -14.383   -16.710 1.000     50.649 .   206    HOH DDD O    .    1
HETATM     18542 O  O    . HOH DDD 12   .            O    . HOH  207   -21.697   -21.875    34.241 1.000     43.660 .   207    HOH DDD O    .    1
HETATM     18543 O  O    . HOH DDD 12   .            O    . HOH  208   -50.821   -10.864    27.929 1.000     31.087 .   208    HOH DDD O    .    1
HETATM     18544 O  O    . HOH DDD 12   .            O    . HOH  209   -37.071     5.857    30.997 1.000     41.554 .   209    HOH DDD O    .    1
HETATM     18545 O  O    . HOH DDD 12   .            O    . HOH  210   -37.782   -46.402    14.371 1.000     31.645 .   210    HOH DDD O    .    1
HETATM     18546 O  O    . HOH DDD 12   .            O    . HOH  211   -13.077   -41.793   -11.197 1.000     32.062 .   211    HOH DDD O    .    1
HETATM     18547 O  O    . HOH DDD 12   .            O    . HOH  212   -13.214   -43.810    -8.530 1.000     39.139 .   212    HOH DDD O    .    1
HETATM     18548 O  O    . HOH DDD 12   .            O    . HOH  213   -65.379    -5.942    41.452 1.000     38.617 .   213    HOH DDD O    .    1
HETATM     18549 O  O    . HOH DDD 12   .            O    . HOH  214   -24.994   -41.760   -24.113 1.000     40.650 .   214    HOH DDD O    .    1
HETATM     18550 O  O    . HOH DDD 12   .            O    . HOH  215   -30.554   -25.422    -6.469 1.000     41.198 .   215    HOH DDD O    .    1
HETATM     18551 O  O    . HOH DDD 12   .            O    . HOH  216   -41.217   -28.389    19.471 1.000     41.789 .   216    HOH DDD O    .    1
HETATM     18552 O  O    . HOH DDD 12   .            O    . HOH  217   -49.131    20.679    31.703 1.000     49.147 .   217    HOH DDD O    .    1
HETATM     18553 O  O    . HOH DDD 12   .            O    . HOH  218   -23.492   -17.428   -16.044 1.000     46.915 .   218    HOH DDD O    .    1
HETATM     18554 O  O    . HOH DDD 12   .            O    . HOH  219   -33.976   -38.585    12.015 1.000     28.172 .   219    HOH DDD O    .    1
HETATM     18555 O  O    . HOH DDD 12   .            O    . HOH  220   -35.874    15.093    35.769 1.000     42.274 .   220    HOH DDD O    .    1
HETATM     18556 O  O    . HOH DDD 12   .            O    . HOH  221   -10.591   -20.450    13.220 1.000     48.390 .   221    HOH DDD O    .    1
HETATM     18557 O  O    . HOH DDD 12   .            O    . HOH  222   -41.216    -4.137    22.795 1.000     34.249 .   222    HOH DDD O    .    1
HETATM     18558 O  O    . HOH DDD 12   .            O    . HOH  224   -31.682   -37.956    11.008 1.000     38.845 .   224    HOH DDD O    .    1
HETATM     18559 O  O    . HOH DDD 12   .            O    . HOH  225   -57.606   -12.240    50.729 1.000     26.382 .   225    HOH DDD O    .    1
HETATM     18560 O  O    . HOH DDD 12   .            O    . HOH  226   -27.321   -42.351     3.622 1.000     35.643 .   226    HOH DDD O    .    1
HETATM     18561 O  O    . HOH DDD 12   .            O    . HOH  227   -31.299   -30.236   -15.694 1.000     42.320 .   227    HOH DDD O    .    1
HETATM     18562 O  O    . HOH DDD 12   .            O    . HOH  228   -34.274    15.538    47.200 1.000     43.867 .   228    HOH DDD O    .    1
HETATM     18563 O  O    . HOH DDD 12   .            O    . HOH  229   -61.180   -18.293    44.598 1.000     38.637 .   229    HOH DDD O    .    1
HETATM     18564 O  O    . HOH DDD 12   .            O    . HOH  230   -33.539     1.176    54.949 1.000     35.531 .   230    HOH DDD O    .    1
HETATM     18565 O  O    . HOH DDD 12   .            O    . HOH  231   -23.451   -46.355    -5.167 1.000     30.426 .   231    HOH DDD O    .    1
HETATM     18566 O  O    . HOH DDD 12   .            O    . HOH  232   -12.189   -48.627    -6.162 1.000     38.502 .   232    HOH DDD O    .    1
HETATM     18567 O  O    . HOH DDD 12   .            O    . HOH  233   -11.743   -46.036    -5.594 1.000     47.272 .   233    HOH DDD O    .    1
HETATM     18568 O  O    . HOH DDD 12   .            O    . HOH  234    -8.691   -44.923    -5.242 1.000     39.027 .   234    HOH DDD O    .    1
HETATM     18569 O  O    . HOH DDD 12   .            O    . HOH  235   -25.752   -16.145     9.490 1.000     30.412 .   235    HOH DDD O    .    1
HETATM     18570 O  O    . HOH DDD 12   .            O    . HOH  236   -11.362   -28.629     6.312 1.000     35.816 .   236    HOH DDD O    .    1
HETATM     18571 O  O    . HOH DDD 12   .            O    . HOH  237   -31.148    20.403    41.578 1.000     36.619 .   237    HOH DDD O    .    1
HETATM     18572 O  O    . HOH DDD 12   .            O    . HOH  238   -25.193     0.240    -8.498 1.000     40.324 .   238    HOH DDD O    .    1
HETATM     18573 O  O    . HOH DDD 12   .            O    . HOH  239   -31.163   -26.600   -12.164 1.000     52.111 .   239    HOH DDD O    .    1
HETATM     18574 O  O    . HOH DDD 12   .            O    . HOH  240   -43.568   -30.028    -9.468 1.000     40.045 .   240    HOH DDD O    .    1
HETATM     18575 O  O    . HOH DDD 12   .            O    . HOH  241   -30.917   -43.680   -11.690 1.000     38.227 .   241    HOH DDD O    .    1
HETATM     18576 O  O    . HOH DDD 12   .            O    . HOH  242   -37.279   -48.836     5.740 1.000     40.428 .   242    HOH DDD O    .    1
HETATM     18577 O  O    . HOH DDD 12   .            O    . HOH  243   -32.914   -20.099    16.226 1.000     44.510 .   243    HOH DDD O    .    1
HETATM     18578 O  O    . HOH DDD 12   .            O    . HOH  244   -13.854   -29.002     7.647 1.000     28.800 .   244    HOH DDD O    .    1
HETATM     18579 O  O    . HOH DDD 12   .            O    . HOH  245   -15.438   -16.300    15.870 1.000     40.521 .   245    HOH DDD O    .    1
HETATM     18580 O  O    . HOH DDD 12   .            O    . HOH  246   -40.375    -3.782    51.379 1.000     49.367 .   246    HOH DDD O    .    1
HETATM     18581 O  O    . HOH DDD 12   .            O    . HOH  247    -6.925   -22.488     3.819 1.000     36.024 .   247    HOH DDD O    .    1
HETATM     18582 O  O    . HOH DDD 12   .            O    . HOH  248   -34.248   -23.612    10.602 1.000     30.240 .   248    HOH DDD O    .    1
HETATM     18583 O  O    . HOH DDD 12   .            O    . HOH  249   -26.773   -21.564    15.162 1.000     24.764 .   249    HOH DDD O    .    1
HETATM     18584 O  O    . HOH DDD 12   .            O    . HOH  250   -26.181   -21.672    17.833 1.000     27.914 .   250    HOH DDD O    .    1
HETATM     18585 O  O    . HOH DDD 12   .            O    . HOH  251   -22.395   -29.553   -10.133 1.000     32.683 .   251    HOH DDD O    .    1
HETATM     18586 O  O    . HOH DDD 12   .            O    . HOH  252   -55.647    12.296     7.447 1.000     46.440 .   252    HOH DDD O    .    1
HETATM     18587 O  O    . HOH DDD 12   .            O    . HOH  253   -28.017   -41.187   -26.079 1.000     45.929 .   253    HOH DDD O    .    1
HETATM     18588 O  O    . HOH DDD 12   .            O    . HOH  254   -43.266   -48.758    -5.602 1.000     44.779 .   254    HOH DDD O    .    1
HETATM     18589 O  O    . HOH DDD 12   .            O    . HOH  255   -34.027   -16.028    52.324 1.000     35.026 .   255    HOH DDD O    .    1
HETATM     18590 O  O    . HOH DDD 12   .            O    . HOH  256   -40.350    -5.437    59.773 1.000     37.482 .   256    HOH DDD O    .    1
HETATM     18591 O  O    . HOH DDD 12   .            O    . HOH  257   -39.015   -40.131     2.446 1.000     44.007 .   257    HOH DDD O    .    1
HETATM     18592 O  O    . HOH DDD 12   .            O    . HOH  259   -34.401   -37.517    -2.510 1.000     30.709 .   259    HOH DDD O    .    1
HETATM     18593 O  O    . HOH DDD 12   .            O    . HOH  260   -31.439   -19.276    20.344 1.000     43.655 .   260    HOH DDD O    .    1
HETATM     18594 O  O    . HOH DDD 12   .            O    . HOH  261   -37.846   -50.222    -4.836 1.000     41.972 .   261    HOH DDD O    .    1
HETATM     18595 O  O    . HOH DDD 12   .            O    . HOH  262   -13.823   -42.374   -24.768 1.000     31.682 .   262    HOH DDD O    .    1
HETATM     18596 O  O    . HOH DDD 12   .            O    . HOH  263   -26.796   -24.066    18.670 1.000     31.647 .   263    HOH DDD O    .    1
HETATM     18597 O  O    . HOH DDD 12   .            O    . HOH  264    -6.057   -13.729   -17.868 1.000     44.750 .   264    HOH DDD O    .    1
HETATM     18598 O  O    . HOH DDD 12   .            O    . HOH  265   -52.387   -16.273     7.391 1.000     41.604 .   265    HOH DDD O    .    1
HETATM     18599 O  O    . HOH DDD 12   .            O    . HOH  266     2.000   -18.302   -11.935 1.000     52.457 .   266    HOH DDD O    .    1
HETATM     18600 O  O    . HOH DDD 12   .            O    . HOH  267   -34.197   -48.907     4.116 1.000     45.384 .   267    HOH DDD O    .    1
HETATM     18601 O  O    . HOH DDD 12   .            O    . HOH  268   -33.087   -47.881     0.824 1.000     44.374 .   268    HOH DDD O    .    1
HETATM     18602 O  O    . HOH DDD 12   .            O    . HOH  269   -25.542   -32.780   -14.363 1.000     43.913 .   269    HOH DDD O    .    1
HETATM     18603 O  O    . HOH DDD 12   .            O    . HOH  270   -14.399   -42.618   -22.282 1.000     35.233 .   270    HOH DDD O    .    1
HETATM     18604 O  O    . HOH DDD 12   .            O    . HOH  271   -11.135   -11.141    -3.579 1.000     35.568 .   271    HOH DDD O    .    1
HETATM     18605 O  O    . HOH DDD 12   .            O    . HOH  272    -8.235   -43.874    -8.441 1.000     37.984 .   272    HOH DDD O    .    1
HETATM     18606 O  O    . HOH DDD 12   .            O    . HOH  273   -15.749   -41.361   -26.716 1.000     37.230 .   273    HOH DDD O    .    1
HETATM     18607 O  O    . HOH DDD 12   .            O    . HOH  274   -54.948   -14.022    55.011 1.000     33.643 .   274    HOH DDD O    .    1
HETATM     18608 O  O    . HOH DDD 12   .            O    . HOH  275   -28.638   -31.559   -16.026 1.000     55.837 .   275    HOH DDD O    .    1
HETATM     18609 O  O    . HOH DDD 12   .            O    . HOH  276   -33.613    16.659    36.091 1.000     34.731 .   276    HOH DDD O    .    1
HETATM     18610 O  O    . HOH DDD 12   .            O    . HOH  277   -21.902    -7.868    15.129 1.000     51.497 .   277    HOH DDD O    .    1
HETATM     18611 O  O    . HOH DDD 12   .            O    . HOH  278     1.389   -33.724    14.606 1.000     35.342 .   278    HOH DDD O    .    1
HETATM     18612 O  O    . HOH DDD 12   .            O    . HOH  279    -0.574   -30.397    12.533 1.000     42.818 .   279    HOH DDD O    .    1
HETATM     18613 O  O    . HOH DDD 12   .            O    . HOH  280   -44.550    16.012    19.550 1.000     39.923 .   280    HOH DDD O    .    1
HETATM     18614 O  O    . HOH DDD 12   .            O    . HOH  281   -36.452   -14.585     0.854 1.000     43.099 .   281    HOH DDD O    .    1
HETATM     18615 O  O    . HOH DDD 12   .            O    . HOH  282   -43.490    12.393    17.663 1.000     47.221 .   282    HOH DDD O    .    1
HETATM     18616 O  O    . HOH DDD 12   .            O    . HOH  283   -35.095    11.367    22.616 1.000     48.315 .   283    HOH DDD O    .    1
HETATM     18617 O  O    . HOH DDD 12   .            O    . HOH  284   -31.240   -24.576    34.057 1.000     40.187 .   284    HOH DDD O    .    1
HETATM     18618 O  O    . HOH DDD 12   .            O    . HOH  285   -64.425    -7.831    31.172 1.000     35.369 .   285    HOH DDD O    .    1
HETATM     18619 O  O    . HOH DDD 12   .            O    . HOH  286   -17.287   -51.346    -8.528 1.000     51.441 .   286    HOH DDD O    .    1
HETATM     18620 O  O    . HOH DDD 12   .            O    . HOH  287   -33.506   -49.117    -1.361 1.000     44.658 .   287    HOH DDD O    .    1
HETATM     18621 O  O    . HOH DDD 12   .            O    . HOH  288    -5.751   -24.937    15.624 1.000     42.930 .   288    HOH DDD O    .    1
HETATM     18622 O  O    . HOH DDD 12   .            O    . HOH  289     0.942   -25.257   -12.642 1.000     38.155 .   289    HOH DDD O    .    1
HETATM     18623 O  O    . HOH DDD 12   .            O    . HOH  290   -52.505    22.555    48.087 1.000     39.626 .   290    HOH DDD O    .    1
HETATM     18624 O  O    . HOH DDD 12   .            O    . HOH  291   -11.893   -19.409   -21.434 1.000     47.542 .   291    HOH DDD O    .    1
HETATM     18625 O  O    . HOH DDD 12   .            O    . HOH  292   -15.227   -20.792    41.043 1.000     48.058 .   292    HOH DDD O    .    1
HETATM     18626 O  O    . HOH DDD 12   .            O    . HOH  293   -67.919    17.760    16.384 1.000     49.735 .   293    HOH DDD O    .    1
HETATM     18627 O  O    . HOH DDD 12   .            O    . HOH  294   -32.738   -17.606   -11.956 1.000     44.877 .   294    HOH DDD O    .    1
HETATM     18628 O  O    . HOH DDD 12   .            O    . HOH  295    -8.635   -47.151    12.110 1.000     45.197 .   295    HOH DDD O    .    1
HETATM     18629 O  O    . HOH DDD 12   .            O    . HOH  296   -64.786    10.543    21.518 1.000     46.900 .   296    HOH DDD O    .    1
HETATM     18630 O  O    . HOH DDD 12   .            O    . HOH  297   -63.283   -10.304    31.220 1.000     40.003 .   297    HOH DDD O    .    1
HETATM     18631 O  O    . HOH DDD 12   .            O    . HOH  298   -41.979    -6.599    22.269 1.000     45.523 .   298    HOH DDD O    .    1
HETATM     18632 O  O    . HOH DDD 12   .            O    . HOH  299   -60.985   -18.905    47.179 1.000     39.078 .   299    HOH DDD O    .    1
HETATM     18633 O  O    . HOH DDD 12   .            O    . HOH  300    -9.924   -48.948    10.755 1.000     38.952 .   300    HOH DDD O    .    1
HETATM     18634 O  O    . HOH DDD 12   .            O    . HOH  301   -26.072    -8.303     2.957 1.000     35.301 .   301    HOH DDD O    .    1
HETATM     18635 O  O    . HOH DDD 12   .            O    . HOH  302   -31.765   -31.597   -19.487 1.000     50.452 .   302    HOH DDD O    .    1
HETATM     18636 O  O    . HOH DDD 12   .            O    . HOH  303   -36.667   -11.176    37.569 1.000     41.067 .   303    HOH DDD O    .    1
HETATM     18637 O  O    . HOH DDD 12   .            O    . HOH  304   -22.614   -52.250     4.191 1.000     38.543 .   304    HOH DDD O    .    1
HETATM     18638 O  O    . HOH DDD 12   .            O    . HOH  305   -66.818    -8.001    52.885 1.000     42.817 .   305    HOH DDD O    .    1
HETATM     18639 O  O    . HOH DDD 12   .            O    . HOH  306    -2.940   -35.980   -14.220 1.000     49.035 .   306    HOH DDD O    .    1
HETATM     18640 O  O    . HOH DDD 12   .            O    . HOH  307   -36.655    15.009    29.308 1.000     41.558 .   307    HOH DDD O    .    1
HETATM     18641 O  O    . HOH DDD 12   .            O    . HOH  308   -60.709    -5.484    26.282 1.000     52.377 .   308    HOH DDD O    .    1
HETATM     18642 O  O    . HOH DDD 12   .            O    . HOH  309   -38.516   -19.220    55.062 1.000     51.893 .   309    HOH DDD O    .    1
HETATM     18643 O  O    . HOH DDD 12   .            O    . HOH  310    -8.620     5.232    32.428 1.000     53.866 .   310    HOH DDD O    .    1
HETATM     18644 O  O    . HOH DDD 12   .            O    . HOH  311   -13.971    -1.224    38.977 1.000     41.071 .   311    HOH DDD O    .    1
HETATM     18645 O  O    . HOH DDD 12   .            O    . HOH  312    -3.702   -38.411    -7.979 1.000     51.821 .   312    HOH DDD O    .    1
HETATM     18646 O  O    . HOH DDD 12   .            O    . HOH  313    -6.495   -20.000     4.994 1.000     41.754 .   313    HOH DDD O    .    1
HETATM     18647 O  O    . HOH DDD 12   .            O    . HOH  314   -41.803    23.735    47.281 1.000     42.682 .   314    HOH DDD O    .    1
HETATM     18648 O  O    . HOH DDD 12   .            O    . HOH  315   -41.061   -15.390    27.529 1.000     27.394 .   315    HOH DDD O    .    1
HETATM     18649 O  O    . HOH DDD 12   .            O    . HOH  316   -37.714   -10.941    20.648 1.000     54.997 .   316    HOH DDD O    .    1
HETATM     18650 O  O    . HOH DDD 12   .            O    . HOH  317   -16.447   -16.840    13.352 1.000     40.841 .   317    HOH DDD O    .    1
HETATM     18651 O  O    . HOH DDD 12   .            O    . HOH  318   -47.927   -20.792    53.113 1.000     39.532 .   318    HOH DDD O    .    1
HETATM     18652 O  O    . HOH DDD 12   .            O    . HOH  319   -14.950   -47.956    13.183 1.000     37.641 .   319    HOH DDD O    .    1
HETATM     18653 O  O    . HOH DDD 12   .            O    . HOH  320   -37.895   -16.922    32.941 1.000     40.603 .   320    HOH DDD O    .    1
HETATM     18654 O  O    . HOH DDD 12   .            O    . HOH  321   -66.809   -13.590    47.006 1.000     45.125 .   321    HOH DDD O    .    1
HETATM     18655 O  O    . HOH DDD 12   .            O    . HOH  322   -43.164    25.003    36.144 1.000     52.279 .   322    HOH DDD O    .    1
HETATM     18656 O  O    . HOH DDD 12   .            O    . HOH  323   -47.986   -47.734    -4.849 1.000     35.761 .   323    HOH DDD O    .    1
HETATM     18657 O  O    . HOH DDD 12   .            O    . HOH  324   -67.935     4.658    24.275 1.000     38.743 .   324    HOH DDD O    .    1
HETATM     18658 O  O    . HOH DDD 12   .            O    . HOH  325   -67.067   -11.918    33.585 1.000     46.427 .   325    HOH DDD O    .    1
HETATM     18659 O  O    . HOH DDD 12   .            O    . HOH  326   -26.158     8.765    28.266 1.000     43.302 .   326    HOH DDD O    .    1
HETATM     18660 O  O    . HOH DDD 12   .            O    . HOH  327   -44.140   -11.207    60.959 1.000     43.386 .   327    HOH DDD O    .    1
HETATM     18661 O  O    . HOH DDD 12   .            O    . HOH  328   -23.743   -52.608     6.242 1.000     42.835 .   328    HOH DDD O    .    1
HETATM     18662 O  O    . HOH DDD 12   .            O    . HOH  329   -26.390   -47.844   -13.906 1.000     45.028 .   329    HOH DDD O    .    1
HETATM     18663 O  O    . HOH DDD 12   .            O    . HOH  330    -4.154   -27.018    -8.932 1.000     40.201 .   330    HOH DDD O    .    1
HETATM     18664 O  O    . HOH DDD 12   .            O    . HOH  331   -66.423   -15.104    38.325 1.000     39.263 .   331    HOH DDD O    .    1
HETATM     18665 O  O    . HOH DDD 12   .            O    . HOH  332   -63.804   -17.754    35.559 1.000     39.649 .   332    HOH DDD O    .    1
HETATM     18666 O  O    . HOH DDD 12   .            O    . HOH  333   -43.267    -6.654    58.902 1.000     39.105 .   333    HOH DDD O    .    1
HETATM     18667 O  O    . HOH DDD 12   .            O    . HOH  334   -45.177   -13.079    59.711 1.000     47.821 .   334    HOH DDD O    .    1
HETATM     18668 O  O    . HOH DDD 12   .            O    . HOH  335   -56.114    -6.376    34.808 1.000     38.285 .   335    HOH DDD O    .    1
HETATM     18669 O  O    . HOH DDD 12   .            O    . HOH  336   -34.670   -14.457    -6.460 1.000     42.183 .   336    HOH DDD O    .    1
HETATM     18670 O  O    . HOH DDD 12   .            O    . HOH  337   -58.921    -8.503    18.397 1.000     50.351 .   337    HOH DDD O    .    1
HETATM     18671 O  O    . HOH DDD 12   .            O    . HOH  338   -18.135   -42.890    22.742 1.000     46.657 .   338    HOH DDD O    .    1
HETATM     18672 O  O    . HOH DDD 12   .            O    . HOH  339   -15.887   -46.929   -27.429 1.000     36.984 .   339    HOH DDD O    .    1
HETATM     18673 O  O    . HOH DDD 12   .            O    . HOH  340   -43.393    -5.544    26.385 1.000     53.812 .   340    HOH DDD O    .    1
HETATM     18674 O  O    . HOH DDD 12   .            O    . HOH  341   -40.770   -50.028    -6.886 1.000     36.678 .   341    HOH DDD O    .    1
HETATM     18675 O  O    . HOH DDD 12   .            O    . HOH  342   -54.356    -5.454    13.147 1.000     51.914 .   342    HOH DDD O    .    1
HETATM     18676 O  O    . HOH DDD 12   .            O    . HOH  343   -29.482   -25.885   -13.864 1.000     48.472 .   343    HOH DDD O    .    1
HETATM     18677 O  O    . HOH DDD 12   .            O    . HOH  344    -3.341   -52.814     5.026 1.000     48.855 .   344    HOH DDD O    .    1
HETATM     18678 O  O    . HOH DDD 12   .            O    . HOH  345   -50.014   -31.448   -15.347 1.000     49.785 .   345    HOH DDD O    .    1
HETATM     18679 O  O    . HOH DDD 12   .            O    . HOH  346   -59.280   -18.451    38.766 1.000     34.804 .   346    HOH DDD O    .    1
HETATM     18680 O  O    . HOH DDD 12   .            O    . HOH  347   -68.781     2.109    31.062 1.000     44.490 .   347    HOH DDD O    .    1
HETATM     18681 O  O    . HOH DDD 12   .            O    . HOH  348   -36.547   -28.226    24.492 1.000     46.421 .   348    HOH DDD O    .    1
HETATM     18682 O  O    . HOH DDD 12   .            O    . HOH  349   -36.173   -33.087    29.650 1.000     42.054 .   349    HOH DDD O    .    1
HETATM     18683 O  O    . HOH DDD 12   .            O    . HOH  350   -59.392   -23.382    48.633 1.000     50.628 .   350    HOH DDD O    .    1
HETATM     18684 O  O    . HOH DDD 12   .            O    . HOH  351   -45.122    10.389     9.288 1.000     49.941 .   351    HOH DDD O    .    1
HETATM     18685 O  O    . HOH DDD 12   .            O    . HOH  352   -41.924    13.199    14.987 1.000     52.974 .   352    HOH DDD O    .    1
HETATM     18686 O  O    . HOH DDD 12   .            O    . HOH  353   -45.379    13.855    16.671 1.000     46.924 .   353    HOH DDD O    .    1
HETATM     18687 O  O    . HOH DDD 12   .            O    . HOH  354   -44.412    26.530    57.870 1.000     53.834 .   354    HOH DDD O    .    1
HETATM     18688 O  O    . HOH DDD 12   .            O    . HOH  355   -28.396    10.091    29.042 1.000     44.195 .   355    HOH DDD O    .    1
HETATM     18689 O  O    . HOH DDD 12   .            O    . HOH  356   -51.328   -34.036    38.290 1.000     48.651 .   356    HOH DDD O    .    1
HETATM     18690 O  O    . HOH DDD 12   .            O    . HOH  357   -52.586     6.069     9.424 1.000     40.483 .   357    HOH DDD O    .    1
HETATM     18691 O  O    . HOH DDD 12   .            O    . HOH  358   -33.603   -34.252    29.858 1.000     48.803 .   358    HOH DDD O    .    1
HETATM     18692 O  O    . HOH DDD 12   .            O    . HOH  359   -29.197   -47.617    -9.322 1.000     37.423 .   359    HOH DDD O    .    1
HETATM     18693 O  O    . HOH DDD 12   .            O    . HOH  360   -30.020     3.396    56.038 1.000     60.205 .   360    HOH DDD O    .    1
HETATM     18694 O  O    . HOH DDD 12   .            O    . HOH  361   -17.782    -0.208   -10.037 1.000     40.972 .   361    HOH DDD O    .    1
HETATM     18695 O  O    . HOH DDD 12   .            O    . HOH  362   -43.902    23.757    33.676 1.000     50.122 .   362    HOH DDD O    .    1
HETATM     18696 O  O    . HOH DDD 12   .            O    . HOH  363   -62.965    -7.348    26.599 1.000     49.338 .   363    HOH DDD O    .    1
HETATM     18697 O  O    . HOH DDD 12   .            O    . HOH  364   -41.843    -2.350    60.031 1.000     50.954 .   364    HOH DDD O    .    1
HETATM     18698 O  O    . HOH DDD 12   .            O    . HOH  365   -63.619     7.305    44.340 1.000     46.743 .   365    HOH DDD O    .    1
HETATM     18699 O  O    . HOH DDD 12   .            O    . HOH  366   -20.937    -1.179    50.669 1.000     39.472 .   366    HOH DDD O    .    1
HETATM     18700 O  O    . HOH DDD 12   .            O    . HOH  367   -29.786   -47.091    -6.735 1.000     40.694 .   367    HOH DDD O    .    1
HETATM     18701 O  O    . HOH DDD 12   .            O    . HOH  368   -41.200   -18.023    27.664 1.000     36.386 .   368    HOH DDD O    .    1
HETATM     18702 O  O    . HOH DDD 12   .            O    . HOH  369   -28.313   -28.852    46.133 1.000     57.255 .   369    HOH DDD O    .    1
HETATM     18703 O  O    . HOH DDD 12   .            O    . HOH  370   -53.176   -41.970   -12.167 1.000     44.107 .   370    HOH DDD O    .    1
HETATM     18704 O  O    . HOH DDD 12   .            O    . HOH  371   -52.754   -44.975   -12.521 1.000     46.022 .   371    HOH DDD O    .    1
HETATM     18705 O  O    . HOH DDD 12   .            O    . HOH  372   -24.038   -57.715    18.397 1.000     38.354 .   372    HOH DDD O    .    1
HETATM     18706 O  O    . HOH DDD 12   .            O    . HOH  373   -26.484     9.551    53.977 1.000     50.160 .   373    HOH DDD O    .    1
HETATM     18707 O  O    . HOH DDD 12   .            O    . HOH  374   -46.066   -27.858    25.720 1.000     45.293 .   374    HOH DDD O    .    1
HETATM     18708 O  O    . HOH DDD 12   .            O    . HOH  375   -51.442   -31.568    24.121 1.000     42.269 .   375    HOH DDD O    .    1
HETATM     18709 O  O    . HOH DDD 12   .            O    . HOH  376   -16.489    -2.785     5.147 1.000     49.339 .   376    HOH DDD O    .    1
HETATM     18710 O  O    . HOH DDD 12   .            O    . HOH  377   -32.057     9.506    49.250 1.000     45.421 .   377    HOH DDD O    .    1
HETATM     18711 O  O    . HOH DDD 12   .            O    . HOH  378   -36.091   -35.633   -20.717 1.000     42.496 .   378    HOH DDD O    .    1
HETATM     18712 O  O    . HOH DDD 12   .            O    . HOH  379   -64.415    -6.591    28.674 1.000     38.501 .   379    HOH DDD O    .    1
HETATM     18713 O  O    . HOH DDD 12   .            O    . HOH  380   -63.556    -3.998    29.842 1.000     36.976 .   380    HOH DDD O    .    1
HETATM     18714 O  O    . HOH DDD 12   .            O    . HOH  381   -45.220    28.382    46.954 1.000     55.224 .   381    HOH DDD O    .    1
HETATM     18715 O  O    . HOH DDD 12   .            O    . HOH  382   -23.512     9.048    54.154 1.000     45.896 .   382    HOH DDD O    .    1
HETATM     18716 O  O    . HOH DDD 12   .            O    . HOH  383   -38.891   -19.369    26.032 1.000     47.132 .   383    HOH DDD O    .    1
HETATM     18717 O  O    . HOH DDD 12   .            O    . HOH  385   -60.908     9.855     8.192 1.000     51.507 .   385    HOH DDD O    .    1
HETATM     18718 O  O    . HOH DDD 12   .            O    . HOH  386   -32.362    10.422    23.715 1.000     52.448 .   386    HOH DDD O    .    1
HETATM     18719 O  O    . HOH DDD 12   .            O    . HOH  387   -36.352    11.802    20.343 1.000     43.637 .   387    HOH DDD O    .    1
HETATM     18720 O  O    . HOH DDD 12   .            O    . HOH  388   -35.154    14.380    20.391 1.000     46.164 .   388    HOH DDD O    .    1
HETATM     18721 O  O    . HOH DDD 12   .            O    . HOH  389   -37.282    25.855    45.810 1.000     47.764 .   389    HOH DDD O    .    1
HETATM     18722 O  O    . HOH DDD 12   .            O    . HOH  390    -6.171   -27.302    17.187 1.000     41.394 .   390    HOH DDD O    .    1
HETATM     18723 O  O    . HOH DDD 12   .            O    . HOH  391   -22.524    -6.471    12.355 1.000     46.648 .   391    HOH DDD O    .    1
HETATM     18724 O  O    . HOH DDD 12   .            O    . HOH  392   -13.772   -45.136    20.239 1.000     51.659 .   392    HOH DDD O    .    1
HETATM     18725 O  O    . HOH DDD 12   .            O    . HOH  393   -26.136   -50.034   -12.352 1.000     45.531 .   393    HOH DDD O    .    1
HETATM     18726 O  O    . HOH DDD 12   .            O    . HOH  394   -25.691   -15.018    44.127 1.000     44.259 .   394    HOH DDD O    .    1
HETATM     18727 O  O    . HOH DDD 12   .            O    . HOH  395   -46.568   -31.913    11.944 1.000     50.347 .   395    HOH DDD O    .    1
HETATM     18728 O  O    . HOH DDD 12   .            O    . HOH  396   -39.807    -4.146    48.337 1.000     49.593 .   396    HOH DDD O    .    1
HETATM     18729 O  O    . HOH DDD 12   .            O    . HOH  397   -19.071   -33.681   -27.094 1.000     49.895 .   397    HOH DDD O    .    1
HETATM     18730 O  O    . HOH DDD 12   .            O    . HOH  398   -23.633     5.147    54.050 1.000     41.169 .   398    HOH DDD O    .    1
HETATM     18731 O  O    . HOH DDD 12   .            O    . HOH  399   -27.017   -13.358     9.304 1.000     42.499 .   399    HOH DDD O    .    1
HETATM     18732 O  O    . HOH DDD 12   .            O    . HOH  400   -37.979   -15.366    30.760 1.000     49.097 .   400    HOH DDD O    .    1
HETATM     18733 O  O    . HOH DDD 12   .            O    . HOH  402   -21.100   -23.304    31.332 1.000     55.109 .   402    HOH DDD O    .    1
HETATM     18734 O  O    . HOH DDD 12   .            O    . HOH  403   -57.887    11.657    49.691 1.000     38.737 .   403    HOH DDD O    .    1
HETATM     18735 O  O    . HOH DDD 12   .            O    . HOH  404   -22.555     2.455    54.616 1.000     43.210 .   404    HOH DDD O    .    1
HETATM     18736 O  O    . HOH DDD 12   .            O    . HOH  405   -63.170     8.915    32.905 1.000     34.725 .   405    HOH DDD O    .    1
HETATM     18737 O  O    . HOH DDD 12   .            O    . HOH  406   -13.020    11.583    32.752 1.000     56.102 .   406    HOH DDD O    .    1
HETATM     18738 O  O    . HOH DDD 12   .            O    . HOH  407   -30.362   -52.675     8.406 1.000     45.758 .   407    HOH DDD O    .    1
HETATM     18739 O  O    . HOH DDD 12   .            O    . HOH  408   -51.693    18.706    49.488 1.000     51.978 .   408    HOH DDD O    .    1
HETATM     18740 O  O    . HOH DDD 12   .            O    . HOH  409   -38.193   -15.862    -3.534 1.000     47.060 .   409    HOH DDD O    .    1
HETATM     18741 O  O    . HOH DDD 12   .            O    . HOH  410   -41.535   -13.505     8.689 1.000     37.975 .   410    HOH DDD O    .    1
HETATM     18742 O  O    . HOH DDD 12   .            O    . HOH  411   -44.155   -13.082     7.756 1.000     43.301 .   411    HOH DDD O    .    1
HETATM     18743 O  O    . HOH DDD 12   .            O    . HOH  412   -33.426   -49.453    -4.124 1.000     42.785 .   412    HOH DDD O    .    1
HETATM     18744 O  O    . HOH DDD 12   .            O    . HOH  413   -41.257   -21.730    61.466 1.000     44.110 .   413    HOH DDD O    .    1
HETATM     18745 O  O    . HOH DDD 12   .            O    . HOH  414   -58.533   -23.063    30.111 1.000     59.258 .   414    HOH DDD O    .    1
HETATM     18746 O  O    . HOH DDD 12   .            O    . HOH  415   -52.308     8.971     8.256 1.000     40.663 .   415    HOH DDD O    .    1
HETATM     18747 O  O    . HOH DDD 12   .            O    . HOH  416   -65.491    -9.678    50.776 1.000     53.878 .   416    HOH DDD O    .    1
HETATM     18748 O  O    . HOH DDD 12   .            O    . HOH  417   -14.106    -3.516    -5.059 1.000     39.306 .   417    HOH DDD O    .    1
HETATM     18749 O  O    . HOH DDD 12   .            O    . HOH  418   -47.839   -28.619    -8.620 1.000     52.391 .   418    HOH DDD O    .    1
HETATM     18750 O  O    . HOH DDD 12   .            O    . HOH  419   -25.650   -15.855   -13.652 1.000     47.991 .   419    HOH DDD O    .    1
HETATM     18751 O  O    . HOH DDD 12   .            O    . HOH  420   -23.432    -3.862   -13.139 1.000     44.724 .   420    HOH DDD O    .    1
HETATM     18752 O  O    . HOH DDD 12   .            O    . HOH  421   -49.955   -33.884    23.681 1.000     52.514 .   421    HOH DDD O    .    1
HETATM     18753 O  O    . HOH DDD 12   .            O    . HOH  422   -36.508    13.981    48.551 1.000     45.949 .   422    HOH DDD O    .    1
HETATM     18754 O  O    . HOH DDD 12   .            O    . HOH  423   -37.310    15.111    51.100 1.000     47.108 .   423    HOH DDD O    .    1
HETATM     18755 O  O    . HOH DDD 12   .            O    . HOH  424   -35.980   -50.765     0.020 1.000     42.016 .   424    HOH DDD O    .    1
HETATM     18756 O  O    . HOH DDD 12   .            O    . HOH  426   -40.716    19.394    16.884 1.000     51.958 .   426    HOH DDD O    .    1
HETATM     18757 O  O    . HOH DDD 12   .            O    . HOH  427   -53.842   -16.826    55.473 1.000     46.093 .   427    HOH DDD O    .    1
HETATM     18758 O  O    . HOH DDD 12   .            O    . HOH  428   -64.751     1.637    46.127 1.000     36.812 .   428    HOH DDD O    .    1
HETATM     18759 O  O    . HOH DDD 12   .            O    . HOH  429   -65.995     0.348    44.583 1.000     38.716 .   429    HOH DDD O    .    1
HETATM     18760 O  O    . HOH DDD 12   .            O    . HOH  430   -10.554   -38.488   -22.521 1.000     61.528 .   430    HOH DDD O    .    1
HETATM     18761 O  O    . HOH DDD 12   .            O    . HOH  431   -21.998    -9.923   -16.347 1.000     43.380 .   431    HOH DDD O    .    1
HETATM     18762 O  O    . HOH DDD 12   .            O    . HOH  432   -24.046    -7.599   -17.239 1.000     49.182 .   432    HOH DDD O    .    1
HETATM     18763 O  O    . HOH DDD 12   .            O    . HOH  433   -22.383   -14.946    50.927 1.000     48.881 .   433    HOH DDD O    .    1
HETATM     18764 O  O    . HOH DDD 12   .            O    . HOH  434   -54.172   -17.553    25.438 1.000     50.671 .   434    HOH DDD O    .    1
HETATM     18765 O  O    . HOH DDD 12   .            O    . HOH  435   -14.531    -6.393    42.958 1.000     46.207 .   435    HOH DDD O    .    1
HETATM     18766 O  O    . HOH DDD 12   .            O    . HOH  436   -34.803    -8.228    10.384 1.000     53.937 .   436    HOH DDD O    .    1
HETATM     18767 O  O    . HOH DDD 12   .            O    . HOH  437   -21.782    -8.419    21.538 1.000     49.050 .   437    HOH DDD O    .    1
HETATM     18768 O  O    . HOH DDD 12   .            O    . HOH  438   -30.413   -42.932   -14.205 1.000     46.811 .   438    HOH DDD O    .    1
HETATM     18769 O  O    . HOH DDD 12   .            O    . HOH  439    -4.682   -14.520     1.677 1.000     41.745 .   439    HOH DDD O    .    1
HETATM     18770 O  O    . HOH DDD 12   .            O    . HOH  440    -4.036   -15.694     4.070 1.000     42.769 .   440    HOH DDD O    .    1
HETATM     18771 O  O    . HOH DDD 12   .            O    . HOH  441    -2.464   -19.986    -0.288 1.000     50.837 .   441    HOH DDD O    .    1
HETATM     18772 O  O    . HOH DDD 12   .            O    . HOH  442     0.371   -18.019    -4.072 1.000     40.421 .   442    HOH DDD O    .    1
HETATM     18773 O  O    . HOH DDD 12   .            O    . HOH  443   -42.611   -28.912    49.242 1.000     37.032 .   443    HOH DDD O    .    1
HETATM     18774 O  O    . HOH DDD 12   .            O    . HOH  444   -42.324   -26.231    48.574 1.000     43.258 .   444    HOH DDD O    .    1
HETATM     18775 O  O    . HOH DDD 12   .            O    . HOH  445   -42.998   -25.097    51.110 1.000     47.177 .   445    HOH DDD O    .    1
HETATM     18776 O  O    . HOH DDD 12   .            O    . HOH  446   -56.486   -16.293    27.312 1.000     43.908 .   446    HOH DDD O    .    1
HETATM     18777 O  O    . HOH DDD 12   .            O    . HOH  447    -2.427   -37.556    -4.982 1.000     45.009 .   447    HOH DDD O    .    1
HETATM     18778 O  O    . HOH DDD 12   .            O    . HOH  448   -46.334   -42.962    -9.942 1.000     60.490 .   448    HOH DDD O    .    1
HETATM     18779 O  O    . HOH DDD 12   .            O    . HOH  450   -27.234    12.490    32.624 1.000     50.476 .   450    HOH DDD O    .    1
HETATM     18780 O  O    . HOH DDD 12   .            O    . HOH  451   -41.033   -23.062    -9.538 1.000     41.518 .   451    HOH DDD O    .    1
HETATM     18781 O  O    . HOH DDD 12   .            O    . HOH  452   -38.804   -23.886   -10.691 1.000     47.935 .   452    HOH DDD O    .    1
HETATM     18782 O  O    . HOH DDD 12   .            O    . HOH  453   -40.599   -26.715   -12.381 1.000     45.388 .   453    HOH DDD O    .    1
HETATM     18783 O  O    . HOH DDD 12   .            O    . HOH  454    -8.895   -44.052   -11.633 1.000     40.108 .   454    HOH DDD O    .    1
HETATM     18784 O  O    . HOH DDD 12   .            O    . HOH  455   -48.774   -15.528    14.840 1.000     43.861 .   455    HOH DDD O    .    1
HETATM     18785 O  O    . HOH DDD 12   .            O    . HOH  456   -30.898   -15.809   -12.375 1.000     54.301 .   456    HOH DDD O    .    1
HETATM     18786 O  O    . HOH DDD 12   .            O    . HOH  457   -43.890   -45.197     0.165 1.000     35.439 .   457    HOH DDD O    .    1
HETATM     18787 O  O    . HOH DDD 12   .            O    . HOH  458    -6.513   -35.347   -20.963 1.000     40.820 .   458    HOH DDD O    .    1
HETATM     18788 O  O    . HOH DDD 12   .            O    . HOH  459   -54.574    25.979    44.314 1.000     47.967 .   459    HOH DDD O    .    1
HETATM     18789 O  O    . HOH DDD 12   .            O    . HOH  460   -13.686   -32.403   -26.973 1.000     55.905 .   460    HOH DDD O    .    1
HETATM     18790 O  O    . HOH DDD 12   .            O    . HOH  461    -7.731   -21.909   -22.884 1.000     46.157 .   461    HOH DDD O    .    1
HETATM     18791 O  O    . HOH DDD 12   .            O    . HOH  462   -55.576   -23.168     1.516 1.000     48.255 .   462    HOH DDD O    .    1
HETATM     18792 O  O    . HOH DDD 12   .            O    . HOH  463   -15.307   -44.986    22.355 1.000     47.989 .   463    HOH DDD O    .    1
HETATM     18793 O  O    . HOH DDD 12   .            O    . HOH  464   -42.589   -31.062   -12.206 1.000     55.617 .   464    HOH DDD O    .    1
HETATM     18794 O  O    . HOH DDD 12   .            O    . HOH  465   -18.608     8.494    48.584 1.000     49.502 .   465    HOH DDD O    .    1
HETATM     18795 O  O    . HOH DDD 12   .            O    . HOH  466   -21.248     3.469    51.988 1.000     40.763 .   466    HOH DDD O    .    1
HETATM     18796 O  O    . HOH DDD 12   .            O    . HOH  467   -23.464    -1.680    51.010 1.000     50.831 .   467    HOH DDD O    .    1
HETATM     18797 O  O    . HOH DDD 12   .            O    . HOH  468   -40.795   -45.234     5.148 1.000     32.205 .   468    HOH DDD O    .    1
HETATM     18798 O  O    . HOH DDD 12   .            O    . HOH  469   -26.568    -5.776    50.705 1.000     35.705 .   469    HOH DDD O    .    1
HETATM     18799 O  O    . HOH DDD 12   .            O    . HOH  470   -29.981    -5.823    54.520 1.000     45.568 .   470    HOH DDD O    .    1
HETATM     18800 O  O    . HOH DDD 12   .            O    . HOH  471   -42.242   -13.931    25.707 1.000     42.374 .   471    HOH DDD O    .    1
HETATM     18801 O  O    . HOH DDD 12   .            O    . HOH  472   -22.273   -11.055   -13.744 1.000     43.813 .   472    HOH DDD O    .    1
HETATM     18802 O  O    . HOH DDD 12   .            O    . HOH  473   -41.246    13.059    21.210 1.000     50.400 .   473    HOH DDD O    .    1
HETATM     18803 O  O    . HOH DDD 12   .            O    . HOH  474   -12.997   -10.078    -1.380 1.000     51.868 .   474    HOH DDD O    .    1
HETATM     18804 O  O    . HOH DDD 12   .            O    . HOH  475   -13.662    -7.225    -0.846 1.000     50.032 .   475    HOH DDD O    .    1
HETATM     18805 O  O    . HOH DDD 12   .            O    . HOH  476   -60.909    -3.939    28.478 1.000     43.899 .   476    HOH DDD O    .    1
HETATM     18806 O  O    . HOH DDD 12   .            O    . HOH  477   -14.423   -46.059   -10.550 1.000     50.322 .   477    HOH DDD O    .    1
HETATM     18807 O  O    . HOH DDD 12   .            O    . HOH  478    -6.790   -32.454    -9.420 1.000     55.741 .   478    HOH DDD O    .    1
HETATM     18808 O  O    . HOH DDD 12   .            O    . HOH  479   -43.998     5.899     8.341 1.000     58.433 .   479    HOH DDD O    .    1
HETATM     18809 O  O    . HOH DDD 12   .            O    . HOH  480   -12.157   -48.316    14.081 1.000     44.940 .   480    HOH DDD O    .    1
HETATM     18810 O  O    . HOH DDD 12   .            O    . HOH  481    -2.040   -44.332    10.185 1.000     42.876 .   481    HOH DDD O    .    1
HETATM     18811 O  O    . HOH DDD 12   .            O    . HOH  482   -16.164   -23.625    14.414 1.000     50.589 .   482    HOH DDD O    .    1
HETATM     18812 O  O    . HOH DDD 12   .            O    . HOH  483   -51.385   -13.705    22.938 1.000     48.240 .   483    HOH DDD O    .    1
HETATM     18813 O  O    . HOH DDD 12   .            O    . HOH  484   -41.073   -18.883    30.245 1.000     38.417 .   484    HOH DDD O    .    1
HETATM     18814 O  O    . HOH DDD 12   .            O    . HOH  485   -37.141   -42.386    19.553 1.000     49.093 .   485    HOH DDD O    .    1
HETATM     18815 O  O    . HOH DDD 12   .            O    . HOH  486   -30.232   -19.927    48.051 1.000     51.284 .   486    HOH DDD O    .    1
HETATM     18816 O  O    . HOH DDD 12   .            O    . HOH  487   -14.199   -20.452    29.381 1.000     53.505 .   487    HOH DDD O    .    1
HETATM     18817 O  O    . HOH DDD 12   .            O    . HOH  488   -46.259   -30.862    30.041 1.000     49.757 .   488    HOH DDD O    .    1
HETATM     18818 O  O    . HOH DDD 12   .            O    . HOH  489   -14.666   -47.164   -12.997 1.000     52.299 .   489    HOH DDD O    .    1
HETATM     18819 O  O    . HOH DDD 12   .            O    . HOH  490   -59.494    13.516    50.414 1.000     46.683 .   490    HOH DDD O    .    1
HETATM     18820 O  O    . HOH DDD 12   .            O    . HOH  491   -49.280   -36.572    25.311 1.000     43.504 .   491    HOH DDD O    .    1
HETATM     18821 O  O    . HOH DDD 12   .            O    . HOH  492    -4.007   -23.494     3.915 1.000     32.935 .   492    HOH DDD O    .    1
HETATM     18822 O  O    . HOH DDD 12   .            O    . HOH  493    -2.891   -22.844     6.510 1.000     39.055 .   493    HOH DDD O    .    1
HETATM     18823 O  O    . HOH DDD 12   .            O    . HOH  494   -24.933   -42.552    26.166 1.000     33.532 .   494    HOH DDD O    .    1
HETATM     18824 O  O    . HOH DDD 12   .            O    . HOH  495   -25.087   -43.032    28.685 1.000     34.443 .   495    HOH DDD O    .    1
HETATM     18825 O  O    . HOH DDD 12   .            O    . HOH  496   -25.772   -45.603    24.027 1.000     37.551 .   496    HOH DDD O    .    1
HETATM     18826 O  O    . HOH DDD 12   .            O    . HOH  497    -1.861   -42.025     2.459 1.000     37.353 .   497    HOH DDD O    .    1
HETATM     18827 O  O    . HOH DDD 12   .            O    . HOH  498    -9.642   -30.226    21.973 1.000     47.768 .   498    HOH DDD O    .    1
HETATM     18828 O  O    . HOH DDD 12   .            O    . HOH  500   -59.980   -20.387    40.470 1.000     48.301 .   500    HOH DDD O    .    1
HETATM     18829 O  O    . HOH DDD 12   .            O    . HOH  501   -58.026   -29.257    10.915 1.000     47.252 .   501    HOH DDD O    .    1
HETATM     18830 O  O    . HOH DDD 12   .            O    . HOH  502   -44.394     7.134    41.651 1.000     47.682 .   502    HOH DDD O    .    1
HETATM     18831 O  O    . HOH DDD 12   .            O    . HOH  503   -71.596    -8.494    49.424 1.000     48.969 .   503    HOH DDD O    .    1
HETATM     18832 O  O    . HOH DDD 12   .            O    . HOH  504   -60.467   -24.614    30.044 1.000     53.304 .   504    HOH DDD O    .    1
HETATM     18833 O  O    . HOH DDD 12   .            O    . HOH  505   -55.008   -24.484    23.532 1.000     53.755 .   505    HOH DDD O    .    1
HETATM     18834 O  O    . HOH DDD 12   .            O    . HOH  507    -5.770   -53.712     6.490 1.000     43.182 .   507    HOH DDD O    .    1
HETATM     18835 O  O    . HOH DDD 12   .            O    . HOH  508   -13.317   -52.591    13.706 1.000     38.166 .   508    HOH DDD O    .    1
HETATM     18836 O  O    . HOH DDD 12   .            O    . HOH  509   -55.598   -24.450    37.763 1.000     43.426 .   509    HOH DDD O    .    1
HETATM     18837 O  O    . HOH DDD 12   .            O    . HOH  510   -65.193    14.710    39.420 1.000     50.953 .   510    HOH DDD O    .    1
HETATM     18838 O  O    . HOH DDD 12   .            O    . HOH  512   -68.155   -12.467    49.881 1.000     50.592 .   512    HOH DDD O    .    1
HETATM     18839 O  O    . HOH DDD 12   .            O    . HOH  513   -23.563     8.682    35.127 1.000     52.820 .   513    HOH DDD O    .    1
HETATM     18840 O  O    . HOH DDD 12   .            O    . HOH  514   -24.071     8.322    30.410 1.000     39.012 .   514    HOH DDD O    .    1
HETATM     18841 O  O    . HOH DDD 12   .            O    . HOH  515   -25.289   -23.347    24.807 1.000     62.420 .   515    HOH DDD O    .    1
HETATM     18842 O  O    . HOH DDD 12   .            O    . HOH  516   -14.847   -52.746    -8.103 1.000     42.682 .   516    HOH DDD O    .    1
HETATM     18843 O  O    . HOH DDD 12   .            O    . HOH  517   -12.422    -7.941    40.265 1.000     57.649 .   517    HOH DDD O    .    1
HETATM     18844 O  O    . HOH DDD 12   .            O    . HOH  518   -54.433   -42.020    -4.753 1.000     60.073 .   518    HOH DDD O    .    1
HETATM     18845 O  O    . HOH DDD 12   .            O    . HOH  519   -45.498   -22.575    -8.306 1.000     59.475 .   519    HOH DDD O    .    1
HETATM     18846 O  O    . HOH DDD 12   .            O    . HOH  520   -29.232   -20.536    21.444 1.000     43.211 .   520    HOH DDD O    .    1
HETATM     18847 O  O    . HOH DDD 12   .            O    . HOH  521   -42.842   -46.767     1.921 1.000     45.692 .   521    HOH DDD O    .    1
HETATM     18848 O  O    . HOH DDD 12   .            O    . HOH  522   -61.987     7.343     7.674 1.000     50.512 .   522    HOH DDD O    .    1
HETATM     18849 O  O    . HOH DDD 12   .            O    . HOH  523   -45.597   -20.098     8.920 1.000     39.116 .   523    HOH DDD O    .    1
HETATM     18850 O  O    . HOH DDD 12   .            O    . HOH  524   -59.960   -22.581    45.580 1.000     43.055 .   524    HOH DDD O    .    1
HETATM     18851 O  O    . HOH DDD 12   .            O    . HOH  526   -29.563   -44.718   -22.698 1.000     59.094 .   526    HOH DDD O    .    1
HETATM     18852 O  O    . HOH DDD 12   .            O    . HOH  527   -29.250   -41.386   -22.813 1.000     45.904 .   527    HOH DDD O    .    1
HETATM     18853 O  O    . HOH DDD 12   .            O    . HOH  528   -41.909     7.699     9.763 1.000     50.665 .   528    HOH DDD O    .    1
HETATM     18854 O  O    . HOH DDD 12   .            O    . HOH  529   -58.358     0.127    49.499 1.000     33.026 .   529    HOH DDD O    .    1
HETATM     18855 O  O    . HOH DDD 12   .            O    . HOH  530   -53.883    11.021    47.779 1.000     44.454 .   530    HOH DDD O    .    1
HETATM     18856 O  O    . HOH DDD 12   .            O    . HOH  531   -58.244     6.591    12.809 1.000     54.488 .   531    HOH DDD O    .    1
HETATM     18857 O  O    . HOH DDD 12   .            O    . HOH  532   -67.254    -0.000    24.165 0.500     50.491 .   532    HOH DDD O    .    1
HETATM     18858 O  O    . HOH DDD 12   .            O    . HOH  534   -23.522   -28.048   -28.952 1.000     44.667 .   534    HOH DDD O    .    1
HETATM     18859 O  O    . HOH DDD 12   .            O    . HOH  535   -63.623    -7.866    40.666 1.000     32.210 .   535    HOH DDD O    .    1
HETATM     18860 O  O    . HOH DDD 12   .            O    . HOH  536   -25.471   -49.948    -2.796 1.000     33.883 .   536    HOH DDD O    .    1
HETATM     18861 O  O    . HOH DDD 12   .            O    . HOH  537   -54.512   -11.216    21.401 1.000     41.311 .   537    HOH DDD O    .    1
HETATM     18862 O  O    . HOH DDD 12   .            O    . HOH  538   -27.741   -21.881    35.530 1.000     46.608 .   538    HOH DDD O    .    1
HETATM     18863 O  O    . HOH DDD 12   .            O    . HOH  539   -48.378   -39.564     6.420 1.000     49.417 .   539    HOH DDD O    .    1
HETATM     18864 O  O    . HOH DDD 12   .            O    . HOH  540   -30.256   -22.264    53.193 1.000     55.655 .   540    HOH DDD O    .    1
HETATM     18865 O  O    . HOH DDD 12   .            O    . HOH  541   -25.245    -8.665   -19.795 1.000     48.730 .   541    HOH DDD O    .    1
HETATM     18866 O  O    . HOH DDD 12   .            O    . HOH  542   -39.101    13.122    53.234 1.000     45.482 .   542    HOH DDD O    .    1
HETATM     18867 O  O    . HOH DDD 12   .            O    . HOH  543   -60.704     4.958    47.707 1.000     39.077 .   543    HOH DDD O    .    1
HETATM     18868 O  O    . HOH DDD 12   .            O    . HOH  544   -10.234    -4.721    -5.407 1.000     55.604 .   544    HOH DDD O    .    1
HETATM     18869 O  O    . HOH DDD 12   .            O    . HOH  545   -58.160     7.928     7.282 1.000     60.497 .   545    HOH DDD O    .    1
HETATM     18870 O  O    . HOH DDD 12   .            O    . HOH  546   -41.477   -42.578    21.598 1.000     51.759 .   546    HOH DDD O    .    1
HETATM     18871 O  O    . HOH DDD 12   .            O    . HOH  547   -41.362   -18.494    16.441 1.000     49.086 .   547    HOH DDD O    .    1
HETATM     18872 O  O    . HOH DDD 12   .            O    . HOH  548    -8.141   -44.713    -2.109 1.000     43.932 .   548    HOH DDD O    .    1
HETATM     18873 O  O    . HOH DDD 12   .            O    . HOH  549   -17.017   -24.113    39.790 1.000     52.115 .   549    HOH DDD O    .    1
HETATM     18874 O  O    . HOH DDD 12   .            O    . HOH  550   -19.580   -27.904    41.502 1.000     56.638 .   550    HOH DDD O    .    1
HETATM     18875 O  O    . HOH DDD 12   .            O    . HOH  551   -32.724    12.511    20.303 1.000     43.750 .   551    HOH DDD O    .    1
HETATM     18876 O  O    . HOH DDD 12   .            O    . HOH  552   -19.203   -53.031     2.222 1.000     51.531 .   552    HOH DDD O    .    1
HETATM     18877 O  O    . HOH DDD 12   .            O    . HOH  553   -36.000     0.286    56.971 1.000     45.061 .   553    HOH DDD O    .    1
HETATM     18878 O  O    . HOH DDD 12   .            O    . HOH  554   -22.785   -25.876    41.217 1.000     45.381 .   554    HOH DDD O    .    1
HETATM     18879 O  O    . HOH DDD 12   .            O    . HOH  555   -24.747   -27.541    41.663 1.000     57.588 .   555    HOH DDD O    .    1
HETATM     18880 O  O    . HOH DDD 12   .            O    . HOH  557   -22.757   -46.326    -2.507 1.000     32.750 .   557    HOH DDD O    .    1
HETATM     18881 O  O    . HOH DDD 12   .            O    . HOH  558   -21.063   -47.916    -0.850 0.500      9.780 .   558    HOH DDD O    .    1
HETATM     18882 O  O    . HOH DDD 12   .            O    . HOH  559   -28.451   -43.256   -24.620 1.000     40.906 .   559    HOH DDD O    .    1
HETATM     18883 O  O    . HOH DDD 12   .            O    . HOH  560   -60.224   -27.868    -3.737 1.000     41.541 .   560    HOH DDD O    .    1
HETATM     18884 O  O    . HOH DDD 12   .            O    . HOH  561   -46.128   -35.173    28.696 1.000     37.061 .   561    HOH DDD O    .    1
HETATM     18885 O  O    . HOH DDD 12   .            O    . HOH  562   -33.060   -46.820    15.885 1.000     30.106 .   562    HOH DDD O    .    1
#
data_comp_list
loop_
   _chem_comp.id
   _chem_comp.three_letter_code
   _chem_comp.name
   _chem_comp.group
   _chem_comp.number_atoms_all
   _chem_comp.number_atoms_nh
BMA       BMA 'BETA-D-MANNOSE'                        pyranose          24   12
MAN       MAN 'ALPHA-D-MANNOSE'                       pyranose          24   12
NAG       NAG 'N-ACETYL-D-GLUCOSAMINE'                pyranose          30   15
PGR       PGR 'R-1,2-PROPANEDIOL'                     NON-POLYMER       13    8
SIN       SIN 'SUCCINIC ACID'                         NON-POLYMER       12    4
FC6       FC6 'HEXACYANOFERRATE(3-)'                  non-polymer       13    0
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
ALPHA1-3  .        DEL-HO3  pyranose .        DEL-O1   pyranose glycosidic_bond_alpha1-3
ALPHA1-6  .        DEL-HO6  pyranose .        DEL-O1   pyranose glycosidic_bond_alpha1-6
BETA1-4   .        DEL-HO4  pyranose .        DEL-O1   pyranose glycosidic_bond_beta1-4
NAG-ASN   .        DEL-O1   pyranose ASN      DEL-HD22 .        bond_NAG-C1_=_ASN-ND2
TRP-HIS   TRP      TRPmod1  .        HIS      HISmod1  .        TRP-HIS
NAG-NA    NAG      .        .        NA       .        .        bond_NAG-O6_=_NA-NA
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
DEL-O1    'delete_O1_from_saccharide'   .        pyranose
DEL-HO3   'delete_HO3_from_saccharide'  .        pyranose
DEL-HO4   'delete_HO4_from_saccharide'  .        pyranose
DEL-HO6   'delete_HO6_from_saccharide'  .        pyranose
TRPmod1   'TRYPTOPHAN'                  TRP      .
HISmod1   'HISTIDINE'                   HIS      .
#
data_comp_BMA
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
BMA       C1   C  CH1    0.000       0.000    0.000    0.000
BMA       H1   H  H      0.000       0.518   -0.967   -0.063
BMA       O1   O  OH1    0.000       0.723    0.976   -0.752
BMA       HO1  H  H      0.000       0.776    0.696   -1.676
BMA       O5   O  O2     0.000      -1.315   -0.131   -0.534
BMA       C5   C  CH1    0.000      -1.940   -1.231    0.123
BMA       H5   H  H      0.000      -1.290   -2.115    0.052
BMA       C6   C  CH2    0.000      -3.281   -1.531   -0.550
BMA       H61  H  H      0.000      -3.927   -0.653   -0.479
BMA       H62  H  H      0.000      -3.759   -2.374   -0.047
BMA       O6   O  OH1    0.000      -3.063   -1.854   -1.924
BMA       HO6  H  H      0.000      -3.930   -2.035   -2.310
BMA       C4   C  CH1    0.000      -2.175   -0.890    1.596
BMA       H4   H  H      0.000      -2.803    0.008    1.670
BMA       O4   O  OH1    0.000      -2.827   -1.984    2.243
BMA       HO4  H  H      0.000      -2.966   -1.770    3.175
BMA       C3   C  CH1    0.000      -0.824   -0.627    2.269
BMA       H3   H  H      0.000      -0.234   -1.554    2.288
BMA       O3   O  OH1    0.000      -1.032   -0.162    3.604
BMA       HO3  H  H      0.000      -0.178    0.014    4.020
BMA       C2   C  CH1    0.000      -0.077    0.441    1.464
BMA       H2   H  H      0.000       0.940    0.559    1.865
BMA       O2   O  OH1    0.000      -0.772    1.684    1.553
BMA       HO2  H  H      0.000      -0.302    2.353    1.038
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
BMA       C1   C2   single    1.524   0.020
BMA       O1   C1   single    1.432   0.020
BMA       O5   C1   single    1.426   0.020
BMA       H1   C1   single    1.099   0.020
BMA       C2   C3   single    1.524   0.020
BMA       O2   C2   single    1.432   0.020
BMA       H2   C2   single    1.099   0.020
BMA       C3   C4   single    1.524   0.020
BMA       O3   C3   single    1.432   0.020
BMA       H3   C3   single    1.099   0.020
BMA       C4   C5   single    1.524   0.020
BMA       O4   C4   single    1.432   0.020
BMA       H4   C4   single    1.099   0.020
BMA       C6   C5   single    1.524   0.020
BMA       C5   O5   single    1.426   0.020
BMA       H5   C5   single    1.099   0.020
BMA       O6   C6   single    1.432   0.020
BMA       H61  C6   single    1.092   0.020
BMA       H62  C6   single    1.092   0.020
BMA       HO1  O1   single    0.967   0.020
BMA       HO2  O2   single    0.967   0.020
BMA       HO3  O3   single    0.967   0.020
BMA       HO4  O4   single    0.967   0.020
BMA       HO6  O6   single    0.967   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
BMA       H1   C1   O1    109.470   3.000
BMA       H1   C1   O5    109.470   3.000
BMA       O1   C1   O5    109.470   3.000
BMA       H1   C1   C2    108.340   3.000
BMA       O1   C1   C2    109.470   3.000
BMA       O5   C1   C2    109.470   3.000
BMA       C1   O1   HO1   109.470   3.000
BMA       C1   O5   C5    111.800   3.000
BMA       O5   C5   H5    109.470   3.000
BMA       O5   C5   C6    109.470   3.000
BMA       O5   C5   C4    109.470   3.000
BMA       H5   C5   C6    108.340   3.000
BMA       H5   C5   C4    108.340   3.000
BMA       C6   C5   C4    111.000   3.000
BMA       C5   C6   H61   109.470   3.000
BMA       C5   C6   H62   109.470   3.000
BMA       C5   C6   O6    109.470   3.000
BMA       H61  C6   H62   107.900   3.000
BMA       H61  C6   O6    109.470   3.000
BMA       H62  C6   O6    109.470   3.000
BMA       C6   O6   HO6   109.470   3.000
BMA       C5   C4   H4    108.340   3.000
BMA       C5   C4   O4    109.470   3.000
BMA       C5   C4   C3    111.000   3.000
BMA       H4   C4   O4    109.470   3.000
BMA       H4   C4   C3    108.340   3.000
BMA       O4   C4   C3    109.470   3.000
BMA       C4   O4   HO4   109.470   3.000
BMA       C4   C3   H3    108.340   3.000
BMA       C4   C3   O3    109.470   3.000
BMA       C4   C3   C2    111.000   3.000
BMA       H3   C3   O3    109.470   3.000
BMA       H3   C3   C2    108.340   3.000
BMA       O3   C3   C2    109.470   3.000
BMA       C3   O3   HO3   109.470   3.000
BMA       C3   C2   H2    108.340   3.000
BMA       C3   C2   O2    109.470   3.000
BMA       C3   C2   C1    111.000   3.000
BMA       H2   C2   O2    109.470   3.000
BMA       H2   C2   C1    108.340   3.000
BMA       O2   C2   C1    109.470   3.000
BMA       C2   O2   HO2   109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     BMA      O5   C1   O1   HO1       -59.979      20.000   1
var_2     BMA      C1   O5   C5   C4         60.000      20.000   1
var_3     BMA      O5   C5   C6   O6         59.860      20.000   3
var_4     BMA      O5   C5   C4   C3        -60.000      20.000   3
var_5     BMA      C5   C4   O4   HO4       179.446      20.000   1
var_6     BMA      C5   C4   C3   C2         60.000      20.000   3
var_7     BMA      C4   C3   O3   HO3      -179.192      20.000   1
var_8     BMA      C4   C3   C2   O2         60.000      20.000   3
var_9     BMA      C3   C2   C1   O5         60.000      20.000   3
var_10    BMA      C3   C2   O2   HO2      -179.536      20.000   1
var_1     BMA      C5   O5   C1   C2          0.000      20.000   1
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
BMA       1     C1  sign     2.3958
BMA       2     C2  sign     2.5105
BMA       3     C3  sign     2.5105
BMA       4     C4  sign     2.5105
BMA       5     C5  sign     2.4999
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
BMA       1 C2
BMA       1 O1
BMA       1 O5
BMA       2 C1
BMA       2 C3
BMA       2 O2
BMA       3 C2
BMA       3 C4
BMA       3 O3
BMA       4 C3
BMA       4 C5
BMA       4 O4
BMA       5 C4
BMA       5 C6
BMA       5 O5
#
data_comp_MAN
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
MAN       C1   C  CH1    0.000       0.000    0.000    0.000
MAN       H1   H  H      0.000       0.894    0.567   -0.296
MAN       O1   O  OH1    0.000       0.210   -1.388   -0.263
MAN       HO1  H  H      0.000       0.378   -1.514   -1.207
MAN       O5   O  O2     0.000      -1.123    0.460   -0.749
MAN       C5   C  CH1    0.000      -2.213   -0.414   -0.471
MAN       H5   H  H      0.000      -1.900   -1.454   -0.642
MAN       C6   C  CH2    0.000      -3.384   -0.077   -1.398
MAN       H61  H  H      0.000      -3.696    0.955   -1.228
MAN       H62  H  H      0.000      -4.219   -0.748   -1.186
MAN       O6   O  OH1    0.000      -2.976   -0.236   -2.757
MAN       HO6  H  H      0.000      -3.740   -0.014   -3.307
MAN       C4   C  CH1    0.000      -2.653   -0.248    0.984
MAN       H4   H  H      0.000      -2.942    0.797    1.164
MAN       O4   O  OH1    0.000      -3.764   -1.105    1.251
MAN       HO4  H  H      0.000      -4.035   -1.002    2.173
MAN       C3   C  CH1    0.000      -1.485   -0.622    1.903
MAN       H3   H  H      0.000      -1.262   -1.693    1.800
MAN       O3   O  OH1    0.000      -1.826   -0.331    3.260
MAN       HO3  H  H      0.000      -1.082   -0.556    3.835
MAN       C2   C  CH1    0.000      -0.257    0.199    1.495
MAN       H2   H  H      0.000       0.618   -0.138    2.068
MAN       O2   O  OH1    0.000      -0.497    1.582    1.758
MAN       HO2  H  H      0.000       0.276    2.099    1.493
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
MAN       C1   C2   single    1.524   0.020
MAN       O1   C1   single    1.432   0.020
MAN       O5   C1   single    1.426   0.020
MAN       H1   C1   single    1.099   0.020
MAN       C2   C3   single    1.524   0.020
MAN       O2   C2   single    1.432   0.020
MAN       H2   C2   single    1.099   0.020
MAN       C3   C4   single    1.524   0.020
MAN       O3   C3   single    1.432   0.020
MAN       H3   C3   single    1.099   0.020
MAN       C4   C5   single    1.524   0.020
MAN       O4   C4   single    1.432   0.020
MAN       H4   C4   single    1.099   0.020
MAN       C6   C5   single    1.524   0.020
MAN       C5   O5   single    1.426   0.020
MAN       H5   C5   single    1.099   0.020
MAN       O6   C6   single    1.432   0.020
MAN       H61  C6   single    1.092   0.020
MAN       H62  C6   single    1.092   0.020
MAN       HO1  O1   single    0.967   0.020
MAN       HO2  O2   single    0.967   0.020
MAN       HO3  O3   single    0.967   0.020
MAN       HO4  O4   single    0.967   0.020
MAN       HO6  O6   single    0.967   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
MAN       H1   C1   O1    109.470   3.000
MAN       H1   C1   O5    109.470   3.000
MAN       O1   C1   O5    109.470   3.000
MAN       H1   C1   C2    108.340   3.000
MAN       O1   C1   C2    109.470   3.000
MAN       O5   C1   C2    109.470   3.000
MAN       C1   O1   HO1   109.470   3.000
MAN       C1   O5   C5    111.800   3.000
MAN       O5   C5   H5    109.470   3.000
MAN       O5   C5   C6    109.470   3.000
MAN       O5   C5   C4    109.470   3.000
MAN       H5   C5   C6    108.340   3.000
MAN       H5   C5   C4    108.340   3.000
MAN       C6   C5   C4    111.000   3.000
MAN       C5   C6   H61   109.470   3.000
MAN       C5   C6   H62   109.470   3.000
MAN       C5   C6   O6    109.470   3.000
MAN       H61  C6   H62   107.900   3.000
MAN       H61  C6   O6    109.470   3.000
MAN       H62  C6   O6    109.470   3.000
MAN       C6   O6   HO6   109.470   3.000
MAN       C5   C4   H4    108.340   3.000
MAN       C5   C4   O4    109.470   3.000
MAN       C5   C4   C3    111.000   3.000
MAN       H4   C4   O4    109.470   3.000
MAN       H4   C4   C3    108.340   3.000
MAN       O4   C4   C3    109.470   3.000
MAN       C4   O4   HO4   109.470   3.000
MAN       C4   C3   H3    108.340   3.000
MAN       C4   C3   O3    109.470   3.000
MAN       C4   C3   C2    111.000   3.000
MAN       H3   C3   O3    109.470   3.000
MAN       H3   C3   C2    108.340   3.000
MAN       O3   C3   C2    109.470   3.000
MAN       C3   O3   HO3   109.470   3.000
MAN       C3   C2   H2    108.340   3.000
MAN       C3   C2   O2    109.470   3.000
MAN       C3   C2   C1    111.000   3.000
MAN       H2   C2   O2    109.470   3.000
MAN       H2   C2   C1    108.340   3.000
MAN       O2   C2   C1    109.470   3.000
MAN       C2   O2   HO2   109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     MAN      O5   C1   O1   HO1        60.045      20.000   1
var_2     MAN      C1   O5   C5   C4         60.000      20.000   1
var_3     MAN      O5   C5   C6   O6         59.817      20.000   3
var_4     MAN      O5   C5   C4   C3        -60.000      20.000   3
var_5     MAN      C5   C4   O4   HO4       179.577      20.000   1
var_6     MAN      C5   C4   C3   C2         60.000      20.000   3
var_7     MAN      C4   C3   O3   HO3      -179.209      20.000   1
var_8     MAN      C4   C3   C2   O2         60.000      20.000   3
var_9     MAN      C3   C2   C1   O5         60.000      20.000   3
var_10    MAN      C3   C2   O2   HO2      -179.538      20.000   1
var_1     MAN      C5   O5   C1   C2        -60.000      20.000   1
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
MAN       1     C1  sign     2.3958
MAN       2     C2  sign     2.5105
MAN       3     C3  sign     2.5105
MAN       4     C4  sign     2.5105
MAN       5     C5  sign     2.4999
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
MAN       1 C2
MAN       1 O1
MAN       1 O5
MAN       2 C1
MAN       2 C3
MAN       2 O2
MAN       3 C2
MAN       3 C4
MAN       3 O3
MAN       4 C3
MAN       4 C5
MAN       4 O4
MAN       5 C4
MAN       5 C6
MAN       5 O5
#
data_comp_NAG
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
NAG       C1   C  CH1    0.000       0.000    0.000    0.000
NAG       H1   H  H      0.000       0.214   -0.239   -1.051
NAG       O1   O  OH1    0.000       1.203    0.420    0.648
NAG       HO1  H  H      0.000       1.551    1.204    0.203
NAG       O5   O  O2     0.000      -0.967    1.051    0.063
NAG       C5   C  CH1    0.000      -2.206    0.744   -0.581
NAG       H5   H  H      0.000      -2.022    0.514   -1.640
NAG       C6   C  CH2    0.000      -3.147    1.945   -0.475
NAG       H61  H  H      0.000      -3.259    2.227    0.574
NAG       H62  H  H      0.000      -4.123    1.679   -0.885
NAG       O6   O  OH1    0.000      -2.603    3.043   -1.210
NAG       HO6  H  H      0.000      -3.198    3.801   -1.142
NAG       C4   C  CH1    0.000      -2.846   -0.468    0.101
NAG       H4   H  H      0.000      -3.068   -0.226    1.149
NAG       O4   O  OH1    0.000      -4.055   -0.814   -0.578
NAG       HO4  H  H      0.000      -4.670   -0.068   -0.541
NAG       C3   C  CH1    0.000      -1.873   -1.650    0.044
NAG       H3   H  H      0.000      -1.690   -1.926   -1.004
NAG       O3   O  OH1    0.000      -2.432   -2.765    0.741
NAG       HO3  H  H      0.000      -3.265   -3.021    0.323
NAG       C2   C  CH1    0.000      -0.552   -1.242    0.705
NAG       H2   H  H      0.000      -0.727   -1.016    1.766
NAG       N2   N  NH1    0.000       0.412   -2.338    0.590
NAG       HN2  H  H      0.000       0.320   -3.016   -0.153
NAG       C7   C  C      0.000       1.422   -2.444    1.477
NAG       C8   C  CH3    0.000       2.413   -3.572    1.359
NAG       H83  H  H      0.000       3.130   -3.497    2.135
NAG       H82  H  H      0.000       1.906   -4.499    1.437
NAG       H81  H  H      0.000       2.903   -3.517    0.421
NAG       O7   O  O      0.000       1.531   -1.630    2.369
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
NAG       C1   C2   single    1.524   0.020
NAG       O1   C1   single    1.432   0.020
NAG       O5   C1   single    1.426   0.020
NAG       H1   C1   single    1.099   0.020
NAG       C2   C3   single    1.524   0.020
NAG       N2   C2   single    1.450   0.020
NAG       H2   C2   single    1.099   0.020
NAG       C3   C4   single    1.524   0.020
NAG       O3   C3   single    1.432   0.020
NAG       H3   C3   single    1.099   0.020
NAG       C4   C5   single    1.524   0.020
NAG       O4   C4   single    1.432   0.020
NAG       H4   C4   single    1.099   0.020
NAG       C6   C5   single    1.524   0.020
NAG       C5   O5   single    1.426   0.020
NAG       H5   C5   single    1.099   0.020
NAG       O6   C6   single    1.432   0.020
NAG       H61  C6   single    1.092   0.020
NAG       H62  C6   single    1.092   0.020
NAG       C8   C7   single    1.500   0.020
NAG       C7   N2   single    1.330   0.020
NAG       O7   C7   double    1.220   0.020
NAG       H81  C8   single    1.059   0.020
NAG       H82  C8   single    1.059   0.020
NAG       H83  C8   single    1.059   0.020
NAG       HN2  N2   single    1.010   0.020
NAG       HO1  O1   single    0.967   0.020
NAG       HO3  O3   single    0.967   0.020
NAG       HO4  O4   single    0.967   0.020
NAG       HO6  O6   single    0.967   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
NAG       H1   C1   O1    109.470   3.000
NAG       H1   C1   O5    109.470   3.000
NAG       O1   C1   O5    109.470   3.000
NAG       H1   C1   C2    108.340   3.000
NAG       O1   C1   C2    109.470   3.000
NAG       O5   C1   C2    109.470   3.000
NAG       C1   O1   HO1   109.470   3.000
NAG       C1   O5   C5    111.800   3.000
NAG       O5   C5   H5    109.470   3.000
NAG       O5   C5   C6    109.470   3.000
NAG       O5   C5   C4    109.470   3.000
NAG       H5   C5   C6    108.340   3.000
NAG       H5   C5   C4    108.340   3.000
NAG       C6   C5   C4    111.000   3.000
NAG       C5   C6   H61   109.470   3.000
NAG       C5   C6   H62   109.470   3.000
NAG       C5   C6   O6    109.470   3.000
NAG       H61  C6   H62   107.900   3.000
NAG       H61  C6   O6    109.470   3.000
NAG       H62  C6   O6    109.470   3.000
NAG       C6   O6   HO6   109.470   3.000
NAG       C5   C4   H4    108.340   3.000
NAG       C5   C4   O4    109.470   3.000
NAG       C5   C4   C3    111.000   3.000
NAG       H4   C4   O4    109.470   3.000
NAG       H4   C4   C3    108.340   3.000
NAG       O4   C4   C3    109.470   3.000
NAG       C4   O4   HO4   109.470   3.000
NAG       C4   C3   H3    108.340   3.000
NAG       C4   C3   O3    109.470   3.000
NAG       C4   C3   C2    111.000   3.000
NAG       H3   C3   O3    109.470   3.000
NAG       H3   C3   C2    108.340   3.000
NAG       O3   C3   C2    109.470   3.000
NAG       C3   O3   HO3   109.470   3.000
NAG       C3   C2   H2    108.340   3.000
NAG       C3   C2   N2    110.000   3.000
NAG       C3   C2   C1    111.000   3.000
NAG       H2   C2   N2    108.550   3.000
NAG       H2   C2   C1    108.340   3.000
NAG       N2   C2   C1    110.000   3.000
NAG       C2   N2   HN2   118.500   3.000
NAG       C2   N2   C7    121.500   3.000
NAG       HN2  N2   C7    120.000   3.000
NAG       N2   C7   C8    116.500   3.000
NAG       N2   C7   O7    123.000   3.000
NAG       C8   C7   O7    123.000   3.000
NAG       C7   C8   H83   109.470   3.000
NAG       C7   C8   H82   109.470   3.000
NAG       C7   C8   H81   109.470   3.000
NAG       H83  C8   H82   109.470   3.000
NAG       H83  C8   H81   109.470   3.000
NAG       H82  C8   H81   109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     NAG      O5   C1   O1   HO1       -60.103      20.000   1
var_2     NAG      C1   O5   C5   C4         60.000      20.000   1
var_3     NAG      O5   C5   C6   O6         65.068      20.000   3
var_4     NAG      C5   C6   O6   HO6       179.993      20.000   1
var_5     NAG      O5   C5   C4   C3        -60.000      20.000   3
var_6     NAG      C5   C4   O4   HO4       -60.379      20.000   1
var_7     NAG      C5   C4   C3   C2         60.000      20.000   3
var_8     NAG      C4   C3   O3   HO3        60.483      20.000   1
var_9     NAG      C4   C3   C2   N2        180.000      20.000   3
var_10    NAG      C3   C2   C1   O5         60.000      20.000   3
var_11    NAG      C3   C2   N2   C7       -155.341      20.000   3
CONST_1   NAG      C2   N2   C7   O7          0.000       0.000   0
var_12    NAG      N2   C7   C8   H81        60.085      20.000   1
var_1     NAG      C5   O5   C1   C2          0.000      20.000   1
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
NAG       1     C1  sign     2.3958
NAG       2     C2  sign     2.5061
NAG       3     C3  sign     2.5105
NAG       4     C4  sign     2.5105
NAG       5     C5  sign     2.4999
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
NAG       1 C2
NAG       1 O1
NAG       1 O5
NAG       2 C1
NAG       2 C3
NAG       2 N2
NAG       3 C2
NAG       3 C4
NAG       3 O3
NAG       4 C3
NAG       4 C5
NAG       4 O4
NAG       5 C4
NAG       5 C6
NAG       5 O5
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
NAG       plan-1   C7         0.020
NAG       plan-1   C8         0.020
NAG       plan-1   N2         0.020
NAG       plan-1   O7         0.020
NAG       plan-1   HN2        0.020
NAG       plan-2   N2         0.020
NAG       plan-2   C2         0.020
NAG       plan-2   C7         0.020
NAG       plan-2   HN2        0.020
#
data_comp_PGR
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
PGR       C1   C  CH2    0.000      55.537   21.648   12.744
PGR       C2   C  CH1    0.000      56.264   22.743   11.990
PGR       C3   C  CH3    0.000      56.770   23.827   12.910
PGR       O1   O  OH1    0.000      54.992   20.679   11.852
PGR       O2   O  OH1    0.000      57.344   22.166   11.252
PGR       H11  H  H      0.000      54.806   22.044   13.278
PGR       H12  H  H      0.000      56.165   21.202   13.363
PGR       H2   H  H      0.000      55.633   23.143   11.337
PGR       H31  H  H      0.000      57.609   24.183   12.566
PGR       H32  H  H      0.000      56.918   23.463   13.803
PGR       H33  H  H      0.000      56.113   24.543   12.959
PGR       HO1  H  H      0.000      54.711   20.025   12.311
PGR       HO2  H  H      0.000      57.915   21.822   11.779
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
PGR       C1   C2   SINGLE    1.514   0.010
PGR       C1   O1   SINGLE    1.425   0.010
PGR       C2   C3   SINGLE    1.501   0.016
PGR       C2   O2   SINGLE    1.424   0.020
PGR       C1   H11  SINGLE    0.988   0.020
PGR       C1   H12  SINGLE    0.988   0.020
PGR       C2   H2   SINGLE    0.992   0.019
PGR       C3   H31  SINGLE    0.974   0.015
PGR       C3   H32  SINGLE    0.974   0.015
PGR       C3   H33  SINGLE    0.974   0.015
PGR       O1   HO1  SINGLE    0.846   0.020
PGR       O2   HO2  SINGLE    0.848   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
PGR       C2   C1   O1    111.469   1.500
PGR       C2   C1   H11   109.582   1.500
PGR       C2   C1   H12   109.582   1.500
PGR       O1   C1   H11   109.268   1.500
PGR       O1   C1   H12   109.268   1.500
PGR       H11  C1   H12   108.313   1.500
PGR       C1   C2   C3    111.415   1.740
PGR       C1   C2   O2    109.314   1.960
PGR       C1   C2   H2    108.656   1.500
PGR       C3   C2   O2    109.686   2.240
PGR       C3   C2   H2    109.344   1.500
PGR       O2   C2   H2    108.183   1.960
PGR       C2   C3   H31   109.508   1.500
PGR       C2   C3   H32   109.508   1.500
PGR       C2   C3   H33   109.508   1.500
PGR       H31  C3   H32   109.425   1.500
PGR       H31  C3   H33   109.425   1.500
PGR       H32  C3   H33   109.425   1.500
PGR       C1   O1   HO1   108.280   3.000
PGR       C2   O2   HO2   109.265   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
sp3_sp3_1  PGR      O1   C1   C2   C3        180.000      10.000   3
sp3_sp3_10  PGR      C2   C1   O1   HO1       180.000      10.000   3
sp3_sp3_13  PGR      C1   C2   C3   H31       180.000      10.000   3
sp3_sp3_22  PGR      C1   C2   O2   HO2       180.000      10.000   3
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
PGR       1     C2  sign     2.4269
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
PGR       1 O2
PGR       1 C1
PGR       1 C3
#
data_comp_SIN
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
SIN       C1   C  C      0.000      -1.948   -0.114    0.191
SIN       O1   O  O      0.000      -2.559   -0.844   -0.614
SIN       O2   O  OC    -1.000      -2.478    0.836    0.800
SIN       C2   C  CH2    0.000      -0.478   -0.398    0.445
SIN       C3   C  CH2    0.000       0.474    0.358   -0.460
SIN       C4   C  C      0.000       1.945    0.105   -0.180
SIN       O3   O  O      0.000       2.377   -1.058   -0.302
SIN       O4   O  OC    -1.000       2.656    1.072    0.159
SIN       H21  H  H      0.000      -0.328   -1.360    0.336
SIN       H22  H  H      0.000      -0.279   -0.176    1.377
SIN       H31  H  H      0.000       0.306    1.319   -0.371
SIN       H32  H  H      0.000       0.293    0.115   -1.391
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
SIN       C1   O1   DOUBLE    1.247   0.019
SIN       C1   O2   SINGLE    1.247   0.019
SIN       C1   C2   SINGLE    1.519   0.012
SIN       C2   C3   SINGLE    1.516   0.020
SIN       C3   C4   SINGLE    1.519   0.012
SIN       C4   O3   DOUBLE    1.247   0.019
SIN       C4   O4   SINGLE    1.247   0.019
SIN       C2   H21  SINGLE    0.979   0.016
SIN       C2   H22  SINGLE    0.979   0.016
SIN       C3   H31  SINGLE    0.979   0.016
SIN       C3   H32  SINGLE    0.979   0.016
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
SIN       O1   C1   O2    123.571   1.500
SIN       O1   C1   C2    118.214   1.640
SIN       O2   C1   C2    118.214   1.640
SIN       C1   C2   C3    114.787   1.920
SIN       C1   C2   H21   108.404   1.500
SIN       C1   C2   H22   108.404   1.500
SIN       C3   C2   H21   109.308   1.500
SIN       C3   C2   H22   109.308   1.500
SIN       H21  C2   H22   107.521   1.500
SIN       C2   C3   C4    114.787   1.920
SIN       C2   C3   H31   109.308   1.500
SIN       C2   C3   H32   109.308   1.500
SIN       C4   C3   H31   108.404   1.500
SIN       C4   C3   H32   108.404   1.500
SIN       H31  C3   H32   107.521   1.500
SIN       C3   C4   O3    118.214   1.640
SIN       C3   C4   O4    118.214   1.640
SIN       O3   C4   O4    123.571   1.500
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
sp2_sp3_2  SIN      O1   C1   C2   C3        120.000      10.000   6
sp3_sp3_1  SIN      C1   C2   C3   C4        180.000      10.000   3
sp2_sp3_8  SIN      O3   C4   C3   C2        120.000      10.000   6
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
SIN       plan-1   C1         0.020
SIN       plan-1   C2         0.020
SIN       plan-1   O1         0.020
SIN       plan-1   O2         0.020
SIN       plan-2   C3         0.020
SIN       plan-2   C4         0.020
SIN       plan-2   O3         0.020
SIN       plan-2   O4         0.020
#
data_comp_FC6
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
FC6       N11  N  NS     0.000       0.000    0.000    0.000
FC6       C11  C  CSP    0.000      -0.022    0.612    0.991
FC6       FE2  FE FE     0.000       0.096    1.633    2.504
FC6       C24  C  CSP    0.000       0.244    2.638    4.028
FC6       N24  N  NS     0.000       0.455    3.256    5.011
FC6       C21  C  CSP    0.000       0.239    0.097    3.485
FC6       N25  N  NS     0.000       0.485   -0.842    4.143
FC6       C22  C  CSP    0.000      -1.728    1.579    2.681
FC6       N22  N  NS     0.000      -2.883    1.427    2.803
FC6       C26  C  CSP    0.000       1.916    1.640    2.387
FC6       N21  N  NS     0.000       3.062    1.515    2.393
FC6       C23  C  CSP    0.000      -0.081    3.078    1.392
FC6       N23  N  NS     0.000      -0.130    4.041    0.701
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
FC6       N24  C24  triple    1.158   0.020
FC6       C24  FE2  single    1.930   0.020
FC6       C21  FE2  single    1.930   0.020
FC6       C22  FE2  single    1.930   0.020
FC6       C26  FE2  single    1.930   0.020
FC6       C23  FE2  single    1.930   0.020
FC6       FE2  C11  single    1.930   0.020
FC6       N25  C21  triple    1.158   0.020
FC6       N22  C22  triple    1.158   0.020
FC6       N21  C26  triple    1.158   0.020
FC6       N23  C23  triple    1.158   0.020
FC6       C11  N11  triple    1.158   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
FC6       N11  C11  FE2   180.000   3.000
FC6       C11  FE2  C24   180.000   3.000
FC6       C11  FE2  C21    90.000   3.000
FC6       C11  FE2  C22    90.000   3.000
FC6       C11  FE2  C26    90.000   3.000
FC6       C11  FE2  C23    90.000   3.000
FC6       C24  FE2  C21    90.000   3.000
FC6       C24  FE2  C22    90.000   3.000
FC6       C21  FE2  C22    90.000   3.000
FC6       C24  FE2  C26    90.000   3.000
FC6       C21  FE2  C26    90.000   3.000
FC6       C22  FE2  C26   180.000   3.000
FC6       C24  FE2  C23    90.000   3.000
FC6       C21  FE2  C23   180.000   3.000
FC6       C22  FE2  C23    90.000   3.000
FC6       C26  FE2  C23    90.000   3.000
FC6       FE2  C24  N24   180.000   3.000
FC6       FE2  C21  N25   180.000   3.000
FC6       FE2  C22  N22   180.000   3.000
FC6       FE2  C26  N21   180.000   3.000
FC6       FE2  C23  N23   180.000   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     FC6      N11  C11  FE2  C24       180.000      20.000   1
var_2     FC6      N24  C24  FE2  C11       180.000      20.000   1
var_3     FC6      N25  C21  FE2  C11       180.000      20.000   1
var_4     FC6      N22  C22  FE2  C11       180.000      20.000   1
var_5     FC6      N21  C26  FE2  C11       180.000      20.000   1
var_6     FC6      N23  C23  FE2  C11       180.000      20.000   1
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
#
data_link_ALPHA1-3
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
ALPHA1-3 1      O3   2     C1    single        1.439        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
ALPHA1-3 1      C3   1      O3   2      C1         108.700        3.000
ALPHA1-3 1      O3   2      C1   2      O5         112.300        3.000
ALPHA1-3 1      O3   2      C1   2      C2         109.470        3.000
ALPHA1-3 1      O3   2      C1   2      H1         109.470        3.000
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
ALPHA1-3 1      O3   2      C1   2      C2   2      C3           0.000       20.000   1
ALPHA1-3 1      C3   1      O3   2      C1   2      C2           0.000       20.000   1
ALPHA1-3 1      C2   1      C3   1      O3   2      C1           0.000       20.000   1
#
loop_
    _chem_link_chir.link_id
    _chem_link_chir.atom_centre_comp_id
    _chem_link_chir.atom_id_centre
    _chem_link_chir.atom_1_comp_id
    _chem_link_chir.atom_id_1
    _chem_link_chir.atom_2_comp_id
    _chem_link_chir.atom_id_2
    _chem_link_chir.atom_3_comp_id
    _chem_link_chir.atom_id_3
    _chem_link_chir.colume_sign
ALPHA1-3 2      C1   2      O3   2      O5   2      C2    negativ
#
data_link_ALPHA1-6
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
ALPHA1-6 1      O6   2     C1    single        1.439        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
ALPHA1-6 1      C6   1      O6   2      C1         108.700        3.000
ALPHA1-6 1      O6   2      C1   2      O5         112.300        3.000
ALPHA1-6 1      O6   2      C1   2      C2         109.470        3.000
ALPHA1-6 1      O6   2      C1   2      H1         109.470        3.000
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
ALPHA1-6 1      O6   2      C1   2      C2   2      C3           0.000       20.000   1
ALPHA1-6 1      C6   1      O6   2      C1   2      C2           0.000       20.000   1
ALPHA1-6 1      C5   1      C6   1      O6   2      C1           0.000       20.000   1
#
loop_
    _chem_link_chir.link_id
    _chem_link_chir.atom_centre_comp_id
    _chem_link_chir.atom_id_centre
    _chem_link_chir.atom_1_comp_id
    _chem_link_chir.atom_id_1
    _chem_link_chir.atom_2_comp_id
    _chem_link_chir.atom_id_2
    _chem_link_chir.atom_3_comp_id
    _chem_link_chir.atom_id_3
    _chem_link_chir.colume_sign
ALPHA1-6 2      C1   2      O6   2      O5   2      C2    negativ
#
data_link_BETA1-4
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
BETA1-4  1      O4   2     C1    single        1.439        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
BETA1-4  1      C4   1      O4   2      C1         108.700        3.000
BETA1-4  1      O4   2      C1   2      O5         112.300        3.000
BETA1-4  1      O4   2      C1   2      C2         109.470        3.000
BETA1-4  1      O4   2      C1   2      H1         109.470        3.000
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
BETA1-4  1      O4   2      C1   2      C2   2      C3           0.000       20.000   1
BETA1-4  1      C4   1      O4   2      C1   2      C2           0.000       20.000   1
BETA1-4  1      C3   1      C4   1      O4   2      C1           0.000       20.000   1
#
loop_
    _chem_link_chir.link_id
    _chem_link_chir.atom_centre_comp_id
    _chem_link_chir.atom_id_centre
    _chem_link_chir.atom_1_comp_id
    _chem_link_chir.atom_id_1
    _chem_link_chir.atom_2_comp_id
    _chem_link_chir.atom_id_2
    _chem_link_chir.atom_3_comp_id
    _chem_link_chir.atom_id_3
    _chem_link_chir.colume_sign
BETA1-4  2      C1   2      O4   2      O5   2      C2    positiv
#
data_link_NAG-ASN
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
NAG-ASN  1      C1   2     ND2   single        1.439        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
NAG-ASN  1      C1   2      ND2  2      CG         121.000        3.000
NAG-ASN  1      C1   2      ND2  2      HD2        119.000        3.000
NAG-ASN  1      O5   1      C1   2      ND2        112.300        3.000
NAG-ASN  1      C2   1      C1   2      ND2        112.700        3.000
#
loop_
    _chem_link_plane.link_id
    _chem_link_plane.plane_id
    _chem_link_plane.atom_comp_id
    _chem_link_plane.atom_id
    _chem_link_plane.dist_esd
NAG-ASN   plane1  1      C1         0.020
NAG-ASN   plane1  2      ND2        0.020
NAG-ASN   plane1  2      CG         0.020
NAG-ASN   plane1  2      OD1        0.020
NAG-ASN   plane1  2      CB         0.020
NAG-ASN   plane1  2      HD21       0.020
#
data_link_TRP-HIS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
TRP-HIS  1      CD1  2     NE2   single        1.410        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
TRP-HIS  1      CD1  2      NE2  2      CD2        135.154        3.000
TRP-HIS  1      CD1  2      NE2  2      CE1        114.069        3.000
TRP-HIS  1      NE1  1      CD1  2      NE2        109.284        3.000
TRP-HIS  1      CG   1      CD1  2      NE2        136.204        3.000
#
loop_
    _chem_link_plane.link_id
    _chem_link_plane.plane_id
    _chem_link_plane.atom_comp_id
    _chem_link_plane.atom_id
    _chem_link_plane.dist_esd
TRP-HIS   plane1  1      CB         0.010
TRP-HIS   plane1  1      CG         0.010
TRP-HIS   plane1  1      CD1        0.010
TRP-HIS   plane1  1      NE1        0.010
TRP-HIS   plane1  1      CD2        0.010
TRP-HIS   plane1  1      CE2        0.010
TRP-HIS   plane1  1      CZ2        0.010
TRP-HIS   plane1  1      CH2        0.010
TRP-HIS   plane1  1      CE3        0.010
TRP-HIS   plane1  1      CZ3        0.010
TRP-HIS   plane1  2      NE2        0.010
TRP-HIS   plane2  1      CD1        0.010
TRP-HIS   plane2  2      CB         0.010
TRP-HIS   plane2  2      CG         0.010
TRP-HIS   plane2  2      ND1        0.010
TRP-HIS   plane2  2      CE1        0.010
TRP-HIS   plane2  2      CD2        0.010
TRP-HIS   plane2  2      NE2        0.010
#
data_link_NAG-NA
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
NAG-NA   1      O6   2     NA    .             2.310        0.020
#
data_mod_DEL-O1
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
DEL-O1    delete  O1   .    .    .          0.000
DEL-O1    delete  HO1  .    .    .          0.000
#
data_mod_DEL-HO3
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
DEL-HO3   delete  HO3  .    .    .          0.000
#
data_mod_DEL-HO4
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
DEL-HO4   delete  HO4  .    .    .          0.000
#
data_mod_DEL-HO6
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
DEL-HO6   delete  HO6  .    .    .          0.000
#
data_mod_TRPmod1
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
TRPmod1   change  CD1  .    .    CH1        0.000
TRPmod1   delete  HD1  .    .    .          0.000
#
loop_
   _chem_mod_bond.mod_id
   _chem_mod_bond.function
   _chem_mod_bond.atom_id_1
   _chem_mod_bond.atom_id_2
   _chem_mod_bond.new_type
   _chem_mod_bond.new_value_dist
   _chem_mod_bond.new_value_dist_esd
TRPmod1   delete   CD1  HD1  single        0.000        0.020
#
loop_
   _chem_mod_angle.mod_id
   _chem_mod_angle.function
   _chem_mod_angle.atom_id_1
   _chem_mod_angle.atom_id_2
   _chem_mod_angle.atom_id_3
   _chem_mod_angle.new_value_dist
   _chem_mod_angle.new_value_dist_esd
TRPmod1   delete   HD1  CD1  NE1           0.000        3.000
TRPmod1   delete   HD1  CD1  HD11          0.000        3.000
TRPmod1   delete   CG   CD1  HD1           0.000        3.000
#
data_mod_HISmod1
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
HISmod1   change  NE2  .    .    NT         0.000
HISmod1   delete  HE2  .    .    .          0.000
#
loop_
   _chem_mod_bond.mod_id
   _chem_mod_bond.function
   _chem_mod_bond.atom_id_1
   _chem_mod_bond.atom_id_2
   _chem_mod_bond.new_type
   _chem_mod_bond.new_value_dist
   _chem_mod_bond.new_value_dist_esd
HISmod1   delete   NE2  HE2  single        0.000        0.020
#
loop_
   _chem_mod_angle.mod_id
   _chem_mod_angle.function
   _chem_mod_angle.atom_id_1
   _chem_mod_angle.atom_id_2
   _chem_mod_angle.atom_id_3
   _chem_mod_angle.new_value_dist
   _chem_mod_angle.new_value_dist_esd
HISmod1   delete   HE2  NE2  CD2           0.000        3.000
HISmod1   delete   CE1  NE2  HE2           0.000        3.000
