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  O4   .   702 . NAG AfA  .     C1   .   703 . BMA AgA  .      .      BETA1-4
 17  covale  O4   .   712 . NAG AkA  .     C1   .   713 . BMA AlA  .      .      BETA1-4
 18  covale  O4   .   702 . NAG BfB  .     C1   .   703 . BMA BgB  .      .      BETA1-4
 19  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 20  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 21  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 22  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 23  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
 24  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 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            48.550
_refine.aniso_B[1][1]         -1.110
_refine.aniso_B[2][2]         -1.240
_refine.aniso_B[3][3]          2.350
_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                       2.400
_refine.ls_d_res_low                       47.354
_refine.ls_number_reflns_R_work              57576
_refine.ls_number_reflns_R_free               3038
_refine.ls_number_reflns_obs                 60614
_refine.ls_R_factor_R_work                  0.2001
_refine.ls_R_factor_R_free                  0.2624
_refine.ls_R_factor_all                    0.203
_refine.ls_wR_factor_R_work                  0.165
_refine.ls_wR_factor_R_free                  0.219
_refine.ls_percent_reflns_obs               99.668
_refine.ls_percent_reflns_R_free           5.012
_refine.correlation_coeff_Fo_to_Fc           0.959
_refine.correlation_coeff_Fo_to_Fc_free      0.925
_refine.pdbx_overall_ESU_R                   0.341
_refine.pdbx_overall_ESU_R_Free                   0.261
_refine.overall_SU_ML                       0.240
_refine.overall_SU_B                       11.859
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8123
_refine.pdbx_average_fsc_free                      0.7941
_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  7.503     2114    99.6689     2010  0.195  0.198       97  0.242    0.194    0.936    0.911   'X-RAY DIFFRACTION'
   10   7.503  5.339     3607   100.0000     3421  0.162  0.165      186  0.227    0.149    0.966    0.953   'X-RAY DIFFRACTION'
   10   5.339  4.369     4590   100.0000     4361  0.118  0.121      229  0.184    0.108    0.974    0.965   'X-RAY DIFFRACTION'
   10   4.369  3.787     5407   100.0000     5130  0.134  0.137      277  0.185    0.121    0.968    0.956   'X-RAY DIFFRACTION'
   10   3.787  3.390     6098    99.9836     5779  0.176  0.180      318  0.250    0.164    0.960    0.933   'X-RAY DIFFRACTION'
   10   3.390  3.096     6760   100.0000     6442  0.205  0.208      318  0.259    0.192    0.937    0.914   'X-RAY DIFFRACTION'
   10   3.096  2.867     7276   100.0000     6882  0.206  0.211      394  0.299    0.188    0.908    0.881   'X-RAY DIFFRACTION'
   10   2.867  2.682     7840    99.9872     7453  0.240  0.245      386  0.329    0.220    0.881    0.857   'X-RAY DIFFRACTION'
   10   2.682  2.529     8314   100.0000     7895  0.502  0.504      419  0.549    0.497    0.688    0.634   'X-RAY DIFFRACTION'
   10   2.529  2.400     8781    97.9501     8188  0.653  0.654      413  0.679    0.652    0.310    0.313   '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    1.704    1.703 'X-RAY DIFFRACTION'
r_angle_other_deg                18394    1.238    1.594 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg            1092    8.043    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             517   32.066   21.915 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg            1292   14.888   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              63   19.801   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                    1196    0.066    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined             10391    0.007    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                2032    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                     1744    0.202    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              7851    0.186    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   4217    0.169    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            3915    0.078    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              485    0.150    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.062    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 10    0.146    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              19    0.202    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         45    0.169    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       7    0.131    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       4328    3.622    5.049 'X-RAY DIFFRACTION'
r_mcbond_other                    4327    3.619    5.048 'X-RAY DIFFRACTION'
r_mcangle_it                      5426    5.158    7.566 'X-RAY DIFFRACTION'
r_mcangle_other                   5427    5.158    7.568 'X-RAY DIFFRACTION'
r_scbond_it                       4898    4.566    5.512 'X-RAY DIFFRACTION'
r_scbond_other                    4899    4.566    5.512 'X-RAY DIFFRACTION'
r_scangle_it                      7263    6.280    8.198 'X-RAY DIFFRACTION'
r_scangle_other                   7264    6.279    8.198 'X-RAY DIFFRACTION'
r_lrange_it                       9971    7.561   59.096 'X-RAY DIFFRACTION'
r_lrange_other                    9890    7.560   59.044 '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    -3.532   -38.547   -13.181 1.000     50.067 .     1    VAL AAA N    .    1
ATOM           5 C  CA   . VAL AAA  1     1          CA   . VAL    1    -3.547   -39.743   -14.046 1.000     47.153 .     1    VAL AAA CA   .    1
ATOM           7 C  CB   . VAL AAA  1     1          CB   . VAL    1    -3.854   -41.012   -13.216 1.000     52.776 .     1    VAL AAA CB   .    1
ATOM           9 C  CG1  . VAL AAA  1     1          CG1  . VAL    1    -2.960   -41.092   -11.987 1.000     55.626 .     1    VAL AAA CG1  .    1
ATOM          13 C  CG2  . VAL AAA  1     1          CG2  . VAL    1    -5.308   -41.156   -12.785 1.000     52.186 .     1    VAL AAA CG2  .    1
ATOM          17 C  C    . VAL AAA  1     1          C    . VAL    1    -4.528   -39.462   -15.205 1.000     47.391 .     1    VAL AAA C    .    1
ATOM          18 O  O    . VAL AAA  1     1          O    . VAL    1    -5.356   -38.528   -15.095 1.000     47.665 .     1    VAL AAA O    .    1
ATOM          20 N  N    . ALA AAA  1     2          N    . ALA    2    -4.381   -40.158   -16.328 1.000     42.346 .     2    ALA AAA N    .    1
ATOM          22 C  CA   . ALA AAA  1     2          CA   . ALA    2    -5.167   -39.921   -17.564 1.000     41.367 .     2    ALA AAA CA   .    1
ATOM          24 C  CB   . ALA AAA  1     2          CB   . ALA    2    -4.946   -41.027   -18.574 1.000     35.772 .     2    ALA AAA CB   .    1
ATOM          28 C  C    . ALA AAA  1     2          C    . ALA    2    -6.660   -39.797   -17.224 1.000     42.438 .     2    ALA AAA C    .    1
ATOM          29 O  O    . ALA AAA  1     2          O    . ALA    2    -7.179   -40.602   -16.443 1.000     41.179 .     2    ALA AAA O    .    1
ATOM          31 N  N    . GLN AAA  1     3          N    . GLN    3    -7.325   -38.818   -17.825 1.000     41.364 .     3    GLN AAA N    .    1
ATOM          33 C  CA   . GLN AAA  1     3          CA   . GLN    3    -8.795   -38.744   -17.851 1.000     41.529 .     3    GLN AAA CA   .    1
ATOM          35 C  CB   . GLN AAA  1     3          CB   . GLN    3    -9.235   -37.487   -18.597 1.000     38.825 .     3    GLN AAA CB   .    1
ATOM          38 C  CG   . GLN AAA  1     3          CG   . GLN    3   -10.742   -37.306   -18.647 1.000     36.880 .     3    GLN AAA CG   .    1
ATOM          41 C  CD   . GLN AAA  1     3          CD   . GLN    3   -11.053   -35.899   -19.081 1.000     37.906 .     3    GLN AAA CD   .    1
ATOM          42 O  OE1  . GLN AAA  1     3          OE1  . GLN    3   -10.492   -34.954   -18.529 1.000     35.548 .     3    GLN AAA OE1  .    1
ATOM          43 N  NE2  . GLN AAA  1     3          NE2  . GLN    3   -11.913   -35.764   -20.087 1.000     35.177 .     3    GLN AAA NE2  .    1
ATOM          46 C  C    . GLN AAA  1     3          C    . GLN    3    -9.301   -40.024   -18.513 1.000     45.332 .     3    GLN AAA C    .    1
ATOM          47 O  O    . GLN AAA  1     3          O    . GLN    3    -8.703   -40.433   -19.516 1.000     42.509 .     3    GLN AAA O    .    1
ATOM          49 N  N    . ILE AAA  1     4          N    . ILE    4   -10.321   -40.646   -17.912 1.000     53.291 .     4    ILE AAA N    .    1
ATOM          51 C  CA   . ILE AAA  1     4          CA   . ILE    4   -11.017   -41.841   -18.461 1.000     48.199 .     4    ILE AAA CA   .    1
ATOM          53 C  CB   . ILE AAA  1     4          CB   . ILE    4   -11.445   -42.815   -17.351 1.000     50.947 .     4    ILE AAA CB   .    1
ATOM          55 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -10.270   -43.201   -16.443 1.000     49.419 .     4    ILE AAA CG1  .    1
ATOM          58 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -12.136   -44.048   -17.938 1.000     47.874 .     4    ILE AAA CG2  .    1
ATOM          61 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -10.677   -43.994   -15.198 1.000     48.548 .     4    ILE AAA CD1  .    1
ATOM          66 C  C    . ILE AAA  1     4          C    . ILE    4   -12.183   -41.330   -19.309 1.000     46.927 .     4    ILE AAA C    .    1
ATOM          67 O  O    . ILE AAA  1     4          O    . ILE    4   -12.294   -41.805   -20.452 1.000     42.264 .     4    ILE AAA O    .    1
ATOM          69 N  N    . SER AAA  1     5          N    . SER    5   -12.967   -40.369   -18.797 1.000     46.745 .     5    SER AAA N    .    1
ATOM          71 C  CA   . SER AAA  1     5          CA   . SER    5   -14.128   -39.747   -19.495 1.000     41.467 .     5    SER AAA CA   .    1
ATOM          73 C  CB   . SER AAA  1     5          CB   . SER    5   -14.718   -38.642   -18.680 1.000     39.965 .     5    SER AAA CB   .    1
ATOM          76 O  OG   . SER AAA  1     5          OG   . SER    5   -15.274   -39.118   -17.473 1.000     39.291 .     5    SER AAA OG   .    1
ATOM          78 C  C    . SER AAA  1     5          C    . SER    5   -13.668   -39.228   -20.855 1.000     42.757 .     5    SER AAA C    .    1
ATOM          79 O  O    . SER AAA  1     5          O    . SER    5   -12.527   -38.819   -21.004 1.000     51.552 .     5    SER AAA O    .    1
ATOM          80 N  N    . PRO AAA  1     6          N    . PRO    6   -14.515   -39.233   -21.902 1.000     42.748 .     6    PRO AAA N    .    1
ATOM          81 C  CA   . PRO AAA  1     6          CA   . PRO    6   -14.135   -38.638   -23.179 1.000     43.424 .     6    PRO AAA CA   .    1
ATOM          83 C  CB   . PRO AAA  1     6          CB   . PRO    6   -15.374   -38.714   -24.087 1.000     40.966 .     6    PRO AAA CB   .    1
ATOM          86 C  CG   . PRO AAA  1     6          CG   . PRO    6   -16.445   -39.413   -23.271 1.000     41.490 .     6    PRO AAA CG   .    1
ATOM          89 C  CD   . PRO AAA  1     6          CD   . PRO    6   -15.872   -39.793   -21.914 1.000     42.384 .     6    PRO AAA CD   .    1
ATOM          92 C  C    . PRO AAA  1     6          C    . PRO    6   -13.717   -37.173   -22.980 1.000     46.490 .     6    PRO AAA C    .    1
ATOM          93 O  O    . PRO AAA  1     6          O    . PRO    6   -14.064   -36.604   -21.943 1.000     49.928 .     6    PRO AAA O    .    1
ATOM          95 N  N    . GLN AAA  1     7          N    . GLN    7   -12.975   -36.629   -23.955 1.000     47.892 .     7    GLN AAA N    .    1
ATOM          97 C  CA   . GLN AAA  1     7          CA   . GLN    7   -12.455   -35.239   -23.980 1.000     50.106 .     7    GLN AAA CA   .    1
ATOM          99 C  CB   . GLN AAA  1     7          CB   . GLN    7   -11.466   -35.033   -25.138 1.000     55.785 .     7    GLN AAA CB   .    1
ATOM         102 C  CG   . GLN AAA  1     7          CG   . GLN    7   -10.109   -35.726   -24.929 1.000     69.992 .     7    GLN AAA CG   .    1
ATOM         105 C  CD   . GLN AAA  1     7          CD   . GLN    7    -9.288   -35.201   -23.756 1.000     79.651 .     7    GLN AAA CD   .    1
ATOM         106 O  OE1  . GLN AAA  1     7          OE1  . GLN    7    -9.114   -33.989   -23.561 1.000     77.706 .     7    GLN AAA OE1  .    1
ATOM         107 N  NE2  . GLN AAA  1     7          NE2  . GLN    7    -8.766   -36.114   -22.942 1.000     60.498 .     7    GLN AAA NE2  .    1
ATOM         110 C  C    . GLN AAA  1     7          C    . GLN    7   -13.662   -34.309   -24.065 1.000     51.562 .     7    GLN AAA C    .    1
ATOM         111 O  O    . GLN AAA  1     7          O    . GLN    7   -14.614   -34.656   -24.793 1.000     50.402 .     7    GLN AAA O    .    1
ATOM         113 N  N    . TYR AAA  1     8          N    . TYR    8   -13.636   -33.214   -23.298 1.000     53.163 .     8    TYR AAA N    .    1
ATOM         115 C  CA   . TYR AAA  1     8          CA   . TYR    8   -14.735   -32.228   -23.168 1.000     50.632 .     8    TYR AAA CA   .    1
ATOM         117 C  CB   . TYR AAA  1     8          CB   . TYR    8   -15.153   -32.062   -21.699 1.000     50.996 .     8    TYR AAA CB   .    1
ATOM         120 C  CG   . TYR AAA  1     8          CG   . TYR    8   -16.390   -31.203   -21.551 1.000     50.184 .     8    TYR AAA CG   .    1
ATOM         121 C  CD1  . TYR AAA  1     8          CD1  . TYR    8   -16.302   -29.823   -21.527 1.000     46.863 .     8    TYR AAA CD1  .    1
ATOM         123 C  CE1  . TYR AAA  1     8          CE1  . TYR    8   -17.433   -29.026   -21.464 1.000     52.213 .     8    TYR AAA CE1  .    1
ATOM         125 C  CZ   . TYR AAA  1     8          CZ   . TYR    8   -18.690   -29.598   -21.454 1.000     52.696 .     8    TYR AAA CZ   .    1
ATOM         126 O  OH   . TYR AAA  1     8          OH   . TYR    8   -19.803   -28.813   -21.379 1.000     65.126 .     8    TYR AAA OH   .    1
ATOM         128 C  CE2  . TYR AAA  1     8          CE2  . TYR    8   -18.803   -30.974   -21.498 1.000     50.563 .     8    TYR AAA CE2  .    1
ATOM         130 C  CD2  . TYR AAA  1     8          CD2  . TYR    8   -17.660   -31.758   -21.555 1.000     50.803 .     8    TYR AAA CD2  .    1
ATOM         132 C  C    . TYR AAA  1     8          C    . TYR    8   -14.305   -30.888   -23.774 1.000     51.882 .     8    TYR AAA C    .    1
ATOM         133 O  O    . TYR AAA  1     8          O    . TYR    8   -13.206   -30.414   -23.518 1.000     50.067 .     8    TYR AAA O    .    1
ATOM         134 N  N    . PRO AAA  1     9          N    . PRO    9   -15.174   -30.194   -24.547 1.000     56.168 .     9    PRO AAA N    .    1
ATOM         135 C  CA   . PRO AAA  1     9          CA   . PRO    9   -14.925   -28.805   -24.947 1.000     55.219 .     9    PRO AAA CA   .    1
ATOM         137 C  CB   . PRO AAA  1     9          CB   . PRO    9   -16.113   -28.528   -25.870 1.000     54.657 .     9    PRO AAA CB   .    1
ATOM         140 C  CG   . PRO AAA  1     9          CG   . PRO    9   -17.210   -29.387   -25.287 1.000     54.695 .     9    PRO AAA CG   .    1
ATOM         143 C  CD   . PRO AAA  1     9          CD   . PRO    9   -16.483   -30.678   -25.015 1.000     56.035 .     9    PRO AAA CD   .    1
ATOM         146 C  C    . PRO AAA  1     9          C    . PRO    9   -14.887   -27.820   -23.758 1.000     53.270 .     9    PRO AAA C    .    1
ATOM         147 O  O    . PRO AAA  1     9          O    . PRO    9   -15.854   -27.131   -23.497 1.000     49.814 .     9    PRO AAA O    .    1
ATOM         149 N  N    . MET AAA  1    10          N    . MET   10   -13.723   -27.740   -23.113 1.000     53.863 .    10    MET AAA N    .    1
ATOM         151 C  CA   . MET AAA  1    10          CA   . MET   10   -13.465   -27.021   -21.840 1.000     54.198 .    10    MET AAA CA   .    1
ATOM         153 C  CB   . MET AAA  1    10          CB   . MET   10   -11.970   -27.028   -21.508 1.000     57.144 .    10    MET AAA CB   .    1
ATOM         156 C  CG   . MET AAA  1    10          CG   . MET   10   -11.352   -28.402   -21.413 1.000     55.726 .    10    MET AAA CG   .    1
ATOM         159 S  SD   . MET AAA  1    10          SD   . MET   10   -11.862   -29.241   -19.926 1.000     60.693 .    10    MET AAA SD   .    1
ATOM         160 C  CE   . MET AAA  1    10          CE   . MET   10   -10.495   -28.816   -18.856 1.000     56.916 .    10    MET AAA CE   .    1
ATOM         164 C  C    . MET AAA  1    10          C    . MET   10   -13.884   -25.563   -21.970 1.000     53.202 .    10    MET AAA C    .    1
ATOM         165 O  O    . MET AAA  1    10          O    . MET   10   -13.411   -24.910   -22.918 1.000     52.646 .    10    MET AAA O    .    1
ATOM         167 N  N    . PHE AAA  1    11          N    . PHE   11   -14.690   -25.069   -21.028 1.000     50.904 .    11    PHE AAA N    .    1
ATOM         169 C  CA   . PHE AAA  1    11          CA   . PHE   11   -14.906   -23.618   -20.791 1.000     50.493 .    11    PHE AAA CA   .    1
ATOM         171 C  CB   . PHE AAA  1    11          CB   . PHE   11   -13.557   -22.933   -20.563 1.000     52.454 .    11    PHE AAA CB   .    1
ATOM         174 C  CG   . PHE AAA  1    11          CG   . PHE   11   -12.702   -23.518   -19.469 1.000     53.338 .    11    PHE AAA CG   .    1
ATOM         175 C  CD1  . PHE AAA  1    11          CD1  . PHE   11   -13.192   -23.656   -18.173 1.000     54.249 .    11    PHE AAA CD1  .    1
ATOM         177 C  CE1  . PHE AAA  1    11          CE1  . PHE   11   -12.389   -24.156   -17.157 1.000     50.459 .    11    PHE AAA CE1  .    1
ATOM         179 C  CZ   . PHE AAA  1    11          CZ   . PHE   11   -11.088   -24.515   -17.426 1.000     51.435 .    11    PHE AAA CZ   .    1
ATOM         181 C  CD2  . PHE AAA  1    11          CD2  . PHE   11   -11.386   -23.869   -19.716 1.000     45.587 .    11    PHE AAA CD2  .    1
ATOM         183 C  CE2  . PHE AAA  1    11          CE2  . PHE   11   -10.588   -24.367   -18.700 1.000     48.580 .    11    PHE AAA CE2  .    1
ATOM         185 C  C    . PHE AAA  1    11          C    . PHE   11   -15.633   -22.954   -21.975 1.000     50.976 .    11    PHE AAA C    .    1
ATOM         186 O  O    . PHE AAA  1    11          O    . PHE   11   -15.373   -21.776   -22.251 1.000     55.856 .    11    PHE AAA O    .    1
ATOM         188 N  N    . THR AAA  1    12          N    . THR   12   -16.569   -23.656   -22.609 1.000     47.905 .    12    THR AAA N    .    1
ATOM         190 C  CA   . THR AAA  1    12          CA   . THR   12   -17.341   -23.169   -23.771 1.000     46.712 .    12    THR AAA CA   .    1
ATOM         192 C  CB   . THR AAA  1    12          CB   . THR   12   -17.150   -24.127   -24.940 1.000     52.078 .    12    THR AAA CB   .    1
ATOM         194 O  OG1  . THR AAA  1    12          OG1  . THR   12   -17.772   -25.373   -24.612 1.000     48.966 .    12    THR AAA OG1  .    1
ATOM         196 C  CG2  . THR AAA  1    12          CG2  . THR   12   -15.684   -24.304   -25.271 1.000     51.443 .    12    THR AAA CG2  .    1
ATOM         200 C  C    . THR AAA  1    12          C    . THR   12   -18.843   -23.077   -23.479 1.000     49.418 .    12    THR AAA C    .    1
ATOM         201 O  O    . THR AAA  1    12          O    . THR   12   -19.568   -22.674   -24.386 1.000     51.734 .    12    THR AAA O    .    1
ATOM         203 N  N    . VAL AAA  1    13          N    . VAL   13   -19.305   -23.476   -22.291 1.000     49.129 .    13    VAL AAA N    .    1
ATOM         205 C  CA   . VAL AAA  1    13          CA   . VAL   13   -20.751   -23.466   -21.913 1.000     46.389 .    13    VAL AAA CA   .    1
ATOM         207 C  CB   . VAL AAA  1    13          CB   . VAL   13   -21.335   -24.877   -21.653 1.000     47.957 .    13    VAL AAA CB   .    1
ATOM         209 C  CG1  . VAL AAA  1    13          CG1  . VAL   13   -22.781   -24.806   -21.176 1.000     46.783 .    13    VAL AAA CG1  .    1
ATOM         213 C  CG2  . VAL AAA  1    13          CG2  . VAL   13   -21.230   -25.817   -22.853 1.000     42.488 .    13    VAL AAA CG2  .    1
ATOM         217 C  C    . VAL AAA  1    13          C    . VAL   13   -20.889   -22.568   -20.687 1.000     47.920 .    13    VAL AAA C    .    1
ATOM         218 O  O    . VAL AAA  1    13          O    . VAL   13   -20.212   -22.751   -19.677 1.000     45.578 .    13    VAL AAA O    .    1
ATOM         219 N  N    . PRO AAA  1    14          N    . PRO   14   -21.794   -21.571   -20.748 1.000     46.880 .    14    PRO AAA N    .    1
ATOM         220 C  CA   . PRO AAA  1    14          CA   . PRO   14   -22.064   -20.706   -19.604 1.000     43.849 .    14    PRO AAA CA   .    1
ATOM         222 C  CB   . PRO AAA  1    14          CB   . PRO   14   -23.260   -19.846   -20.042 1.000     42.748 .    14    PRO AAA CB   .    1
ATOM         225 C  CG   . PRO AAA  1    14          CG   . PRO   14   -23.342   -20.004   -21.543 1.000     39.895 .    14    PRO AAA CG   .    1
ATOM         228 C  CD   . PRO AAA  1    14          CD   . PRO   14   -22.662   -21.298   -21.898 1.000     40.214 .    14    PRO AAA CD   .    1
ATOM         231 C  C    . PRO AAA  1    14          C    . PRO   14   -22.537   -21.475   -18.363 1.000     41.374 .    14    PRO AAA C    .    1
ATOM         232 O  O    . PRO AAA  1    14          O    . PRO   14   -23.403   -22.335   -18.502 1.000     43.974 .    14    PRO AAA O    .    1
ATOM         234 N  N    . LEU AAA  1    15          N    . LEU   15   -22.011   -21.116   -17.192 1.000     38.043 .    15    LEU AAA N    .    1
ATOM         236 C  CA   . LEU AAA  1    15          CA   . LEU   15   -22.523   -21.591   -15.884 1.000     39.768 .    15    LEU AAA CA   .    1
ATOM         238 C  CB   . LEU AAA  1    15          CB   . LEU   15   -21.978   -20.695   -14.777 1.000     43.387 .    15    LEU AAA CB   .    1
ATOM         241 C  CG   . LEU AAA  1    15          CG   . LEU   15   -22.380   -21.098   -13.360 1.000     48.549 .    15    LEU AAA CG   .    1
ATOM         243 C  CD1  . LEU AAA  1    15          CD1  . LEU   15   -21.977   -22.536   -13.095 1.000     50.905 .    15    LEU AAA CD1  .    1
ATOM         247 C  CD2  . LEU AAA  1    15          CD2  . LEU   15   -21.724   -20.178   -12.335 1.000     47.779 .    15    LEU AAA CD2  .    1
ATOM         251 C  C    . LEU AAA  1    15          C    . LEU   15   -24.042   -21.517   -15.913 1.000     38.033 .    15    LEU AAA C    .    1
ATOM         252 O  O    . LEU AAA  1    15          O    . LEU   15   -24.587   -20.439   -16.034 1.000     39.348 .    15    LEU AAA O    .    1
ATOM         253 N  N    . PRO AAA  1    16          N    . PRO   16   -24.778   -22.637   -15.830 1.000     40.543 .    16    PRO AAA N    .    1
ATOM         254 C  CA   . PRO AAA  1    16          CA   . PRO   16   -26.225   -22.576   -15.634 1.000     43.923 .    16    PRO AAA CA   .    1
ATOM         256 C  CB   . PRO AAA  1    16          CB   . PRO   16   -26.669   -24.021   -15.910 1.000     44.116 .    16    PRO AAA CB   .    1
ATOM         259 C  CG   . PRO AAA  1    16          CG   . PRO   16   -25.473   -24.853   -15.478 1.000     43.565 .    16    PRO AAA CG   .    1
ATOM         262 C  CD   . PRO AAA  1    16          CD   . PRO   16   -24.275   -24.019   -15.879 1.000     41.712 .    16    PRO AAA CD   .    1
ATOM         265 C  C    . PRO AAA  1    16          C    . PRO   16   -26.530   -22.161   -14.188 1.000     44.121 .    16    PRO AAA C    .    1
ATOM         266 O  O    . PRO AAA  1    16          O    . PRO   16   -25.721   -22.473   -13.307 1.000     44.456 .    16    PRO AAA O    .    1
ATOM         268 N  N    . ILE AAA  1    17          N    . ILE   17   -27.634   -21.432   -14.001 1.000     44.054 .    17    ILE AAA N    .    1
ATOM         270 C  CA   . ILE AAA  1    17          CA   . ILE   17   -28.165   -20.994   -12.674 1.000     44.040 .    17    ILE AAA CA   .    1
ATOM         272 C  CB   . ILE AAA  1    17          CB   . ILE   17   -28.379   -19.472   -12.599 1.000     43.955 .    17    ILE AAA CB   .    1
ATOM         274 C  CG1  . ILE AAA  1    17          CG1  . ILE   17   -27.103   -18.690   -12.922 1.000     45.910 .    17    ILE AAA CG1  .    1
ATOM         277 C  CG2  . ILE AAA  1    17          CG2  . ILE   17   -28.929   -19.080   -11.241 1.000     46.564 .    17    ILE AAA CG2  .    1
ATOM         280 C  CD1  . ILE AAA  1    17          CD1  . ILE   17   -25.992   -18.821   -11.898 1.000     46.859 .    17    ILE AAA CD1  .    1
ATOM         285 C  C    . ILE AAA  1    17          C    . ILE   17   -29.467   -21.742   -12.445 1.000     41.531 .    17    ILE AAA C    .    1
ATOM         286 O  O    . ILE AAA  1    17          O    . ILE   17   -30.403   -21.619   -13.215 1.000     40.910 .    17    ILE AAA O    .    1
ATOM         287 N  N    . PRO AAA  1    18          N    . PRO   18   -29.564   -22.583   -11.405 1.000     44.841 .    18    PRO AAA N    .    1
ATOM         288 C  CA   . PRO AAA  1    18          CA   . PRO   18   -30.804   -23.314   -11.145 1.000     46.897 .    18    PRO AAA CA   .    1
ATOM         290 C  CB   . PRO AAA  1    18          CB   . PRO   18   -30.515   -24.141    -9.885 1.000     46.211 .    18    PRO AAA CB   .    1
ATOM         293 C  CG   . PRO AAA  1    18          CG   . PRO   18   -28.998   -24.183    -9.813 1.000     45.878 .    18    PRO AAA CG   .    1
ATOM         296 C  CD   . PRO AAA  1    18          CD   . PRO   18   -28.504   -22.890   -10.436 1.000     45.401 .    18    PRO AAA CD   .    1
ATOM         299 C  C    . PRO AAA  1    18          C    . PRO   18   -31.961   -22.347   -10.915 1.000     44.191 .    18    PRO AAA C    .    1
ATOM         300 O  O    . PRO AAA  1    18          O    . PRO   18   -31.805   -21.405   -10.155 1.000     38.314 .    18    PRO AAA O    .    1
ATOM         301 N  N    . PRO AAA  1    19          N    . PRO   19   -33.123   -22.532   -11.587 1.000     48.003 .    19    PRO AAA N    .    1
ATOM         302 C  CA   . PRO AAA  1    19          CA   . PRO   19   -34.281   -21.661   -11.396 1.000     42.842 .    19    PRO AAA CA   .    1
ATOM         304 C  CB   . PRO AAA  1    19          CB   . PRO   19   -35.335   -22.235   -12.341 1.000     43.492 .    19    PRO AAA CB   .    1
ATOM         307 C  CG   . PRO AAA  1    19          CG   . PRO   19   -34.937   -23.694   -12.474 1.000     45.660 .    19    PRO AAA CG   .    1
ATOM         310 C  CD   . PRO AAA  1    19          CD   . PRO   19   -33.424   -23.650   -12.505 1.000     48.336 .    19    PRO AAA CD   .    1
ATOM         313 C  C    . PRO AAA  1    19          C    . PRO   19   -34.790   -21.764    -9.953 1.000     45.651 .    19    PRO AAA C    .    1
ATOM         314 O  O    . PRO AAA  1    19          O    . PRO   19   -34.567   -22.787    -9.325 1.000     45.285 .    19    PRO AAA O    .    1
ATOM         316 N  N    . VAL AAA  1    20          N    . VAL   20   -35.423   -20.695    -9.469 1.000     42.971 .    20    VAL AAA N    .    1
ATOM         318 C  CA   . VAL AAA  1    20          CA   . VAL   20   -35.990   -20.600    -8.102 1.000     42.387 .    20    VAL AAA CA   .    1
ATOM         320 C  CB   . VAL AAA  1    20          CB   . VAL   20   -36.283   -19.127    -7.743 1.000     43.924 .    20    VAL AAA CB   .    1
ATOM         322 C  CG1  . VAL AAA  1    20          CG1  . VAL   20   -37.057   -18.978    -6.442 1.000     48.037 .    20    VAL AAA CG1  .    1
ATOM         326 C  CG2  . VAL AAA  1    20          CG2  . VAL   20   -35.004   -18.324    -7.631 1.000     46.550 .    20    VAL AAA CG2  .    1
ATOM         330 C  C    . VAL AAA  1    20          C    . VAL   20   -37.234   -21.497    -8.044 1.000     42.799 .    20    VAL AAA C    .    1
ATOM         331 O  O    . VAL AAA  1    20          O    . VAL   20   -38.047   -21.464    -8.992 1.000     50.096 .    20    VAL AAA O    .    1
ATOM         333 N  N    . LYS AAA  1    21          N    . LYS   21   -37.395   -22.259    -6.963 1.000     42.770 .    21    LYS AAA N    .    1
ATOM         335 C  CA   . LYS AAA  1    21          CA   . LYS   21   -38.586   -23.114    -6.738 1.000     45.412 .    21    LYS AAA CA   .    1
ATOM         337 C  CB   . LYS AAA  1    21          CB   . LYS   21   -38.252   -24.303    -5.839 1.000     46.787 .    21    LYS AAA CB   .    1
ATOM         340 C  CG   . LYS AAA  1    21          CG   . LYS   21   -39.409   -25.267    -5.627 1.000     47.960 .    21    LYS AAA CG   .    1
ATOM         343 C  CD   . LYS AAA  1    21          CD   . LYS   21   -39.884   -25.925    -6.900 1.000     45.179 .    21    LYS AAA CD   .    1
ATOM         346 C  CE   . LYS AAA  1    21          CE   . LYS   21   -41.369   -26.207    -6.886 1.000     45.319 .    21    LYS AAA CE   .    1
ATOM         349 N  NZ   . LYS AAA  1    21          NZ   . LYS   21   -41.702   -27.508    -7.500 1.000     45.746 .    21    LYS AAA NZ   .    1
ATOM         353 C  C    . LYS AAA  1    21          C    . LYS   21   -39.692   -22.271    -6.098 1.000     48.262 .    21    LYS AAA C    .    1
ATOM         354 O  O    . LYS AAA  1    21          O    . LYS   21   -39.440   -21.688    -5.043 1.000     50.223 .    21    LYS AAA O    .    1
ATOM         356 N  N    . GLN AAA  1    22          N    . GLN   22   -40.869   -22.225    -6.719 1.000     46.121 .    22    GLN AAA N    .    1
ATOM         358 C  CA   . GLN AAA  1    22          CA   . GLN   22   -41.987   -21.368    -6.272 1.000     45.034 .    22    GLN AAA CA   .    1
ATOM         360 C  CB   . GLN AAA  1    22          CB   . GLN   22   -42.612   -20.634    -7.467 1.000     50.264 .    22    GLN AAA CB   .    1
ATOM         363 C  CG   . GLN AAA  1    22          CG   . GLN   22   -41.789   -19.447    -8.021 1.000     54.325 .    22    GLN AAA CG   .    1
ATOM         366 C  CD   . GLN AAA  1    22          CD   . GLN   22   -41.253   -18.422    -7.036 1.000     55.389 .    22    GLN AAA CD   .    1
ATOM         367 O  OE1  . GLN AAA  1    22          OE1  . GLN   22   -41.805   -18.172    -5.961 1.000     50.653 .    22    GLN AAA OE1  .    1
ATOM         368 N  NE2  . GLN AAA  1    22          NE2  . GLN   22   -40.136   -17.804    -7.398 1.000     57.391 .    22    GLN AAA NE2  .    1
ATOM         371 C  C    . GLN AAA  1    22          C    . GLN   22   -42.983   -22.250    -5.539 1.000     42.387 .    22    GLN AAA C    .    1
ATOM         372 O  O    . GLN AAA  1    22          O    . GLN   22   -43.280   -23.338    -5.995 1.000     45.910 .    22    GLN AAA O    .    1
ATOM         373 N  N    . PRO AAA  1    23          N    . PRO   23   -43.532   -21.838    -4.372 1.000     45.820 .    23    PRO AAA N    .    1
ATOM         374 C  CA   . PRO AAA  1    23          CA   . PRO   23   -44.623   -22.585    -3.750 1.000     47.787 .    23    PRO AAA CA   .    1
ATOM         376 C  CB   . PRO AAA  1    23          CB   . PRO   23   -44.991   -21.810    -2.482 1.000     42.649 .    23    PRO AAA CB   .    1
ATOM         379 C  CG   . PRO AAA  1    23          CG   . PRO   23   -44.214   -20.521    -2.541 1.000     40.698 .    23    PRO AAA CG   .    1
ATOM         382 C  CD   . PRO AAA  1    23          CD   . PRO   23   -43.130   -20.676    -3.577 1.000     41.492 .    23    PRO AAA CD   .    1
ATOM         385 C  C    . PRO AAA  1    23          C    . PRO   23   -45.826   -22.702    -4.701 1.000     49.625 .    23    PRO AAA C    .    1
ATOM         386 O  O    . PRO AAA  1    23          O    . PRO   23   -45.935   -21.905    -5.596 1.000     43.076 .    23    PRO AAA O    .    1
ATOM         388 N  N    . ARG AAA  1    24          N    . ARG   24   -46.634   -23.755    -4.550 1.000     49.275 .    24    ARG AAA N    .    1
ATOM         390 C  CA   . ARG AAA  1    24          CA   . ARG   24   -47.874   -23.912    -5.339 1.000     47.538 .    24    ARG AAA CA   .    1
ATOM         392 C  CB   . ARG AAA  1    24          CB   . ARG   24   -48.371   -25.361    -5.359 1.000     51.586 .    24    ARG AAA CB   .    1
ATOM         395 C  CG   . ARG AAA  1    24          CG   . ARG   24   -49.822   -25.507    -5.804 1.000     50.799 .    24    ARG AAA CG   .    1
ATOM         398 C  CD   . ARG AAA  1    24          CD   . ARG   24   -50.281   -26.949    -5.866 1.000     53.574 .    24    ARG AAA CD   .    1
ATOM         401 N  NE   . ARG AAA  1    24          NE   . ARG   24   -51.724   -26.983    -6.034 1.000     55.825 .    24    ARG AAA NE   .    1
ATOM         403 C  CZ   . ARG AAA  1    24          CZ   . ARG   24   -52.511   -28.019    -5.746 1.000     55.578 .    24    ARG AAA CZ   .    1
ATOM         404 N  NH1  . ARG AAA  1    24          NH1  . ARG   24   -52.001   -29.154    -5.283 1.000     52.402 .    24    ARG AAA NH1  .    1
ATOM         407 N  NH2  . ARG AAA  1    24          NH2  . ARG   24   -53.819   -27.896    -5.907 1.000     51.788 .    24    ARG AAA NH2  .    1
ATOM         410 C  C    . ARG AAA  1    24          C    . ARG   24   -48.906   -22.970    -4.728 1.000     46.240 .    24    ARG AAA C    .    1
ATOM         411 O  O    . ARG AAA  1    24          O    . ARG   24   -49.675   -22.375    -5.494 1.000     49.091 .    24    ARG AAA O    .    1
ATOM         413 N  N    . LEU AAA  1    25          N    . LEU   25   -48.923   -22.848    -3.402 1.000     40.269 .    25    LEU AAA N    .    1
ATOM         415 C  CA   . LEU AAA  1    25          CA   . LEU   25   -49.975   -22.074    -2.705 1.000     44.160 .    25    LEU AAA CA   .    1
ATOM         417 C  CB   . LEU AAA  1    25          CB   . LEU   25   -51.336   -22.751    -2.923 1.000     45.783 .    25    LEU AAA CB   .    1
ATOM         420 C  CG   . LEU AAA  1    25          CG   . LEU   25   -51.479   -24.195    -2.429 1.000     46.447 .    25    LEU AAA CG   .    1
ATOM         422 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -51.690   -24.262    -0.919 1.000     44.459 .    25    LEU AAA CD1  .    1
ATOM         426 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -52.622   -24.912    -3.130 1.000     45.934 .    25    LEU AAA CD2  .    1
ATOM         430 C  C    . LEU AAA  1    25          C    . LEU   25   -49.625   -21.973    -1.223 1.000     46.485 .    25    LEU AAA C    .    1
ATOM         431 O  O    . LEU AAA  1    25          O    . LEU   25   -48.624   -22.575    -0.817 1.000     44.201 .    25    LEU AAA O    .    1
ATOM         433 N  N    . THR AAA  1    26          N    . THR   26   -50.427   -21.235    -0.453 1.000     50.601 .    26    THR AAA N    .    1
ATOM         435 C  CA   . THR AAA  1    26          CA   . THR   26   -50.196   -21.039     0.999 1.000     53.719 .    26    THR AAA CA   .    1
ATOM         437 C  CB   . THR AAA  1    26          CB   . THR   26   -49.769   -19.602     1.330 1.000     57.053 .    26    THR AAA CB   .    1
ATOM         439 O  OG1  . THR AAA  1    26          OG1  . THR   26   -50.922   -18.768     1.301 1.000     59.692 .    26    THR AAA OG1  .    1
ATOM         441 C  CG2  . THR AAA  1    26          CG2  . THR   26   -48.719   -19.060     0.383 1.000     61.265 .    26    THR AAA CG2  .    1
ATOM         445 C  C    . THR AAA  1    26          C    . THR   26   -51.439   -21.464     1.776 1.000     52.009 .    26    THR AAA C    .    1
ATOM         446 O  O    . THR AAA  1    26          O    . THR   26   -52.575   -21.382     1.244 1.000     53.229 .    26    THR AAA O    .    1
ATOM         448 N  N    . VAL AAA  1    27          N    . VAL   27   -51.195   -21.929     2.989 1.000     46.880 .    27    VAL AAA N    .    1
ATOM         450 C  CA   . VAL AAA  1    27          CA   . VAL   27   -52.211   -22.536     3.882 1.000     46.012 .    27    VAL AAA CA   .    1
ATOM         452 C  CB   . VAL AAA  1    27          CB   . VAL   27   -51.991   -24.039     4.100 1.000     46.511 .    27    VAL AAA CB   .    1
ATOM         454 C  CG1  . VAL AAA  1    27          CG1  . VAL   27   -52.990   -24.599     5.115 1.000     41.219 .    27    VAL AAA CG1  .    1
ATOM         458 C  CG2  . VAL AAA  1    27          CG2  . VAL   27   -52.000   -24.809     2.785 1.000     48.361 .    27    VAL AAA CG2  .    1
ATOM         462 C  C    . VAL AAA  1    27          C    . VAL   27   -52.092   -21.820     5.212 1.000     50.789 .    27    VAL AAA C    .    1
ATOM         463 O  O    . VAL AAA  1    27          O    . VAL   27   -50.940   -21.695     5.729 1.000     55.081 .    27    VAL AAA O    .    1
ATOM         465 N  N    . THR AAA  1    28          N    . THR   28   -53.239   -21.418     5.744 1.000     48.106 .    28    THR AAA N    .    1
ATOM         467 C  CA   . THR AAA  1    28          CA   . THR   28   -53.327   -20.709     7.025 1.000     46.345 .    28    THR AAA CA   .    1
ATOM         469 C  CB   . THR AAA  1    28          CB   . THR   28   -54.641   -19.944     7.161 1.000     45.694 .    28    THR AAA CB   .    1
ATOM         471 O  OG1  . THR AAA  1    28          OG1  . THR   28   -54.628   -19.118     5.998 1.000     42.995 .    28    THR AAA OG1  .    1
ATOM         473 C  CG2  . THR AAA  1    28          CG2  . THR   28   -54.720   -19.154     8.452 1.000     46.380 .    28    THR AAA CG2  .    1
ATOM         477 C  C    . THR AAA  1    28          C    . THR   28   -53.124   -21.746     8.107 1.000     43.481 .    28    THR AAA C    .    1
ATOM         478 O  O    . THR AAA  1    28          O    . THR   28   -53.836   -22.742     8.123 1.000     54.960 .    28    THR AAA O    .    1
ATOM         480 N  N    . ASN AAA  1    29          N    . ASN   29   -52.116   -21.528     8.911 1.000     41.780 .    29    ASN AAA N    .    1
ATOM         482 C  CA   . ASN AAA  1    29          CA   . ASN   29   -51.870   -22.317    10.132 1.000     47.449 .    29    ASN AAA CA   .    1
ATOM         484 C  CB   . ASN AAA  1    29          CB   . ASN   29   -50.419   -22.054    10.551 1.000     48.249 .    29    ASN AAA CB   .    1
ATOM         487 C  CG   . ASN AAA  1    29          CG   . ASN   29   -49.973   -22.885    11.727 1.000     52.274 .    29    ASN AAA CG   .    1
ATOM         488 O  OD1  . ASN AAA  1    29          OD1  . ASN   29   -50.801   -23.479    12.414 1.000     52.570 .    29    ASN AAA OD1  .    1
ATOM         489 N  ND2  . ASN AAA  1    29          ND2  . ASN   29   -48.667   -22.929    11.944 1.000     51.705 .    29    ASN AAA ND2  .    1
ATOM         492 C  C    . ASN AAA  1    29          C    . ASN   29   -52.964   -21.931    11.122 1.000     41.795 .    29    ASN AAA C    .    1
ATOM         493 O  O    . ASN AAA  1    29          O    . ASN   29   -53.047   -20.795    11.543 1.000     48.906 .    29    ASN AAA O    .    1
ATOM         494 N  N    . PRO AAA  1    30          N    . PRO   30   -53.885   -22.814    11.520 1.000     45.976 .    30    PRO AAA N    .    1
ATOM         495 C  CA   . PRO AAA  1    30          CA   . PRO   30   -54.884   -22.450    12.525 1.000     47.191 .    30    PRO AAA CA   .    1
ATOM         497 C  CB   . PRO AAA  1    30          CB   . PRO   30   -55.811   -23.665    12.580 1.000     43.103 .    30    PRO AAA CB   .    1
ATOM         500 C  CG   . PRO AAA  1    30          CG   . PRO   30   -54.952   -24.798    12.126 1.000     44.777 .    30    PRO AAA CG   .    1
ATOM         503 C  CD   . PRO AAA  1    30          CD   . PRO   30   -54.045   -24.196    11.063 1.000     51.172 .    30    PRO AAA CD   .    1
ATOM         506 C  C    . PRO AAA  1    30          C    . PRO   30   -54.351   -22.184    13.940 1.000     48.806 .    30    PRO AAA C    .    1
ATOM         507 O  O    . PRO AAA  1    30          O    . PRO   30   -55.080   -21.653    14.700 1.000     55.683 .    30    PRO AAA O    .    1
ATOM         509 N  N    . VAL AAA  1    31          N    . VAL   31   -53.104   -22.530    14.243 1.000     52.599 .    31    VAL AAA N    .    1
ATOM         511 C  CA   . VAL AAA  1    31          CA   . VAL   31   -52.499   -22.362    15.598 1.000     49.361 .    31    VAL AAA CA   .    1
ATOM         513 C  CB   . VAL AAA  1    31          CB   . VAL   31   -51.286   -23.293    15.799 1.000     52.788 .    31    VAL AAA CB   .    1
ATOM         515 C  CG1  . VAL AAA  1    31          CG1  . VAL   31   -50.569   -22.989    17.106 1.000     56.244 .    31    VAL AAA CG1  .    1
ATOM         519 C  CG2  . VAL AAA  1    31          CG2  . VAL   31   -51.664   -24.774    15.727 1.000     51.011 .    31    VAL AAA CG2  .    1
ATOM         523 C  C    . VAL AAA  1    31          C    . VAL   31   -52.093   -20.898    15.795 1.000     50.706 .    31    VAL AAA C    .    1
ATOM         524 O  O    . VAL AAA  1    31          O    . VAL   31   -52.333   -20.382    16.892 1.000     49.105 .    31    VAL AAA O    .    1
ATOM         526 N  N    . ASN AAA  1    32          N    . ASN   32   -51.474   -20.269    14.791 1.000     49.471 .    32    ASN AAA N    .    1
ATOM         528 C  CA   . ASN AAA  1    32          CA   . ASN   32   -50.790   -18.956    14.959 1.000     49.388 .    32    ASN AAA CA   .    1
ATOM         530 C  CB   . ASN AAA  1    32          CB   . ASN   32   -49.264   -19.115    14.893 1.000     52.531 .    32    ASN AAA CB   .    1
ATOM         533 C  CG   . ASN AAA  1    32          CG   . ASN   32   -48.757   -19.618    13.550 1.000     54.378 .    32    ASN AAA CG   .    1
ATOM         534 O  OD1  . ASN AAA  1    32          OD1  . ASN   32   -49.516   -19.710    12.588 1.000     52.469 .    32    ASN AAA OD1  .    1
ATOM         535 N  ND2  . ASN AAA  1    32          ND2  . ASN   32   -47.482   -19.967    13.472 1.000     54.529 .    32    ASN AAA ND2  .    1
ATOM         538 C  C    . ASN AAA  1    32          C    . ASN   32   -51.293   -17.951    13.913 1.000     51.392 .    32    ASN AAA C    .    1
ATOM         539 O  O    . ASN AAA  1    32          O    . ASN   32   -50.753   -16.819    13.869 1.000     51.871 .    32    ASN AAA O    .    1
ATOM         541 N  N    . GLY AAA  1    33          N    . GLY   33   -52.258   -18.357    13.078 1.000     47.316 .    33    GLY AAA N    .    1
ATOM         543 C  CA   . GLY AAA  1    33          CA   . GLY   33   -52.842   -17.534    12.001 1.000     42.421 .    33    GLY AAA CA   .    1
ATOM         546 C  C    . GLY AAA  1    33          C    . GLY   33   -51.916   -17.290    10.819 1.000     46.241 .    33    GLY AAA C    .    1
ATOM         547 O  O    . GLY AAA  1    33          O    . GLY   33   -52.339   -16.543     9.926 1.000     43.244 .    33    GLY AAA O    .    1
ATOM         549 N  N    . GLN AAA  1    34          N    . GLN   34   -50.712   -17.886    10.778 1.000     49.814 .    34    GLN AAA N    .    1
ATOM         551 C  CA   . GLN AAA  1    34          CA   . GLN   34   -49.641   -17.482     9.819 1.000     50.091 .    34    GLN AAA CA   .    1
ATOM         553 C  CB   . GLN AAA  1    34          CB   . GLN   34   -48.255   -17.576    10.451 1.000     52.177 .    34    GLN AAA CB   .    1
ATOM         556 C  CG   . GLN AAA  1    34          CG   . GLN   34   -48.013   -16.558    11.555 1.000     56.801 .    34    GLN AAA CG   .    1
ATOM         559 C  CD   . GLN AAA  1    34          CD   . GLN   34   -46.682   -16.780    12.233 1.000     57.891 .    34    GLN AAA CD   .    1
ATOM         560 O  OE1  . GLN AAA  1    34          OE1  . GLN   34   -45.707   -17.144    11.584 1.000     63.372 .    34    GLN AAA OE1  .    1
ATOM         561 N  NE2  . GLN AAA  1    34          NE2  . GLN   34   -46.633   -16.579    13.545 1.000     53.325 .    34    GLN AAA NE2  .    1
ATOM         564 C  C    . GLN AAA  1    34          C    . GLN   34   -49.718   -18.353     8.566 1.000     45.137 .    34    GLN AAA C    .    1
ATOM         565 O  O    . GLN AAA  1    34          O    . GLN   34   -50.171   -19.505     8.695 1.000     44.533 .    34    GLN AAA O    .    1
ATOM         567 N  N    . GLU AAA  1    35          N    . GLU   35   -49.295   -17.813     7.412 1.000     44.942 .    35    GLU AAA N    .    1
ATOM         569 C  CA   . GLU AAA  1    35          CA   . GLU   35   -49.227   -18.568     6.128 1.000     46.943 .    35    GLU AAA CA   .    1
ATOM         571 C  CB   . GLU AAA  1    35          CB   . GLU   35   -49.161   -17.637     4.904 1.000     47.047 .    35    GLU AAA CB   .    1
ATOM         574 C  CG   . GLU AAA  1    35          CG   . GLU   35   -50.481   -16.924     4.579 1.000     49.108 .    35    GLU AAA CG   .    1
ATOM         577 C  CD   . GLU AAA  1    35          CD   . GLU   35   -51.746   -17.776     4.510 1.000     49.130 .    35    GLU AAA CD   .    1
ATOM         578 O  OE1  . GLU AAA  1    35          OE1  . GLU   35   -51.850   -18.660     3.647 1.000     61.633 .    35    GLU AAA OE1  .    1
ATOM         579 O  OE2  . GLU AAA  1    35          OE2  . GLU   35   -52.610   -17.581     5.334 1.000     49.862 .    35    GLU AAA OE2  .    1
ATOM         580 C  C    . GLU AAA  1    35          C    . GLU   35   -48.035   -19.543     6.156 1.000     46.016 .    35    GLU AAA C    .    1
ATOM         581 O  O    . GLU AAA  1    35          O    . GLU   35   -46.895   -19.095     6.351 1.000     45.768 .    35    GLU AAA O    .    1
ATOM         583 N  N    . ILE AAA  1    36          N    . ILE   36   -48.305   -20.832     5.917 1.000     47.773 .    36    ILE AAA N    .    1
ATOM         585 C  CA   . ILE AAA  1    36          CA   . ILE   36   -47.308   -21.881     5.543 1.000     42.531 .    36    ILE AAA CA   .    1
ATOM         587 C  CB   . ILE AAA  1    36          CB   . ILE   36   -47.719   -23.223     6.176 1.000     42.021 .    36    ILE AAA CB   .    1
ATOM         589 C  CG1  . ILE AAA  1    36          CG1  . ILE   36   -47.642   -23.184     7.696 1.000     41.637 .    36    ILE AAA CG1  .    1
ATOM         592 C  CG2  . ILE AAA  1    36          CG2  . ILE   36   -46.908   -24.376     5.637 1.000     45.418 .    36    ILE AAA CG2  .    1
ATOM         595 C  CD1  . ILE AAA  1    36          CD1  . ILE   36   -48.478   -24.242     8.344 1.000     48.138 .    36    ILE AAA CD1  .    1
ATOM         600 C  C    . ILE AAA  1    36          C    . ILE   36   -47.225   -21.970     4.011 1.000     42.393 .    36    ILE AAA C    .    1
ATOM         601 O  O    . ILE AAA  1    36          O    . ILE   36   -48.248   -22.237     3.366 1.000     39.534 .    36    ILE AAA O    .    1
ATOM         603 N  N    . TRP AAA  1    37          N    . TRP   37   -46.030   -21.802     3.450 1.000     45.876 .    37    TRP AAA N    .    1
ATOM         605 C  CA   . TRP AAA  1    37          CA   . TRP   37   -45.724   -22.053     2.013 1.000     46.417 .    37    TRP AAA CA   .    1
ATOM         607 C  CB   . TRP AAA  1    37          CB   . TRP   37   -44.382   -21.409     1.637 1.000     45.652 .    37    TRP AAA CB   .    1
ATOM         610 C  CG   . TRP AAA  1    37          CG   . TRP   37   -44.348   -19.913     1.759 1.000     44.316 .    37    TRP AAA CG   .    1
ATOM         611 C  CD1  . TRP AAA  1    37          CD1  . TRP   37   -45.302   -19.102     2.310 1.000     40.637 .    37    TRP AAA CD1  .    1
ATOM         613 N  NE1  . TRP AAA  1    37          NE1  . TRP   37   -44.902   -17.795     2.259 1.000     37.628 .    37    TRP AAA NE1  .    1
ATOM         615 C  CE2  . TRP AAA  1    37          CE2  . TRP   37   -43.679   -17.720     1.666 1.000     40.249 .    37    TRP AAA CE2  .    1
ATOM         616 C  CD2  . TRP AAA  1    37          CD2  . TRP   37   -43.283   -19.038     1.344 1.000     45.069 .    37    TRP AAA CD2  .    1
ATOM         617 C  CE3  . TRP AAA  1    37          CE3  . TRP   37   -42.040   -19.233     0.735 1.000     47.632 .    37    TRP AAA CE3  .    1
ATOM         619 C  CZ3  . TRP AAA  1    37          CZ3  . TRP   37   -41.241   -18.140     0.472 1.000     44.862 .    37    TRP AAA CZ3  .    1
ATOM         621 C  CH2  . TRP AAA  1    37          CH2  . TRP   37   -41.668   -16.850     0.785 1.000     46.724 .    37    TRP AAA CH2  .    1
ATOM         623 C  CZ2  . TRP AAA  1    37          CZ2  . TRP   37   -42.878   -16.619     1.402 1.000     42.161 .    37    TRP AAA CZ2  .    1
ATOM         625 C  C    . TRP AAA  1    37          C    . TRP   37   -45.722   -23.566     1.737 1.000     51.445 .    37    TRP AAA C    .    1
ATOM         626 O  O    . TRP AAA  1    37          O    . TRP   37   -44.956   -24.312     2.376 1.000     52.023 .    37    TRP AAA O    .    1
ATOM         628 N  N    . TYR AAA  1    38          N    . TYR   38   -46.579   -24.005     0.822 1.000     50.109 .    38    TYR AAA N    .    1
ATOM         630 C  CA   . TYR AAA  1    38          CA   . TYR   38   -46.685   -25.411     0.370 1.000     43.642 .    38    TYR AAA CA   .    1
ATOM         632 C  CB   . TYR AAA  1    38          CB   . TYR   38   -48.147   -25.862     0.347 1.000     45.359 .    38    TYR AAA CB   .    1
ATOM         635 C  CG   . TYR AAA  1    38          CG   . TYR   38   -48.416   -27.183    -0.331 1.000     46.059 .    38    TYR AAA CG   .    1
ATOM         636 C  CD1  . TYR AAA  1    38          CD1  . TYR   38   -48.240   -28.375     0.342 1.000     48.559 .    38    TYR AAA CD1  .    1
ATOM         638 C  CE1  . TYR AAA  1    38          CE1  . TYR   38   -48.494   -29.588    -0.277 1.000     51.919 .    38    TYR AAA CE1  .    1
ATOM         640 C  CZ   . TYR AAA  1    38          CZ   . TYR   38   -48.942   -29.627    -1.588 1.000     46.954 .    38    TYR AAA CZ   .    1
ATOM         641 O  OH   . TYR AAA  1    38          OH   . TYR   38   -49.190   -30.827    -2.183 1.000     46.051 .    38    TYR AAA OH   .    1
ATOM         643 C  CE2  . TYR AAA  1    38          CE2  . TYR   38   -49.127   -28.446    -2.275 1.000     46.727 .    38    TYR AAA CE2  .    1
ATOM         645 C  CD2  . TYR AAA  1    38          CD2  . TYR   38   -48.857   -27.241    -1.645 1.000     48.405 .    38    TYR AAA CD2  .    1
ATOM         647 C  C    . TYR AAA  1    38          C    . TYR   38   -46.055   -25.544    -1.020 1.000     45.042 .    38    TYR AAA C    .    1
ATOM         648 O  O    . TYR AAA  1    38          O    . TYR   38   -46.426   -24.810    -1.980 1.000     40.286 .    38    TYR AAA O    .    1
ATOM         650 N  N    . TYR AAA  1    39          N    . TYR   39   -45.131   -26.494    -1.146 1.000     42.655 .    39    TYR AAA N    .    1
ATOM         652 C  CA   . TYR AAA  1    39          CA   . TYR   39   -44.460   -26.794    -2.429 1.000     41.804 .    39    TYR AAA CA   .    1
ATOM         654 C  CB   . TYR AAA  1    39          CB   . TYR   39   -42.947   -26.642    -2.323 1.000     42.252 .    39    TYR AAA CB   .    1
ATOM         657 C  CG   . TYR AAA  1    39          CG   . TYR   39   -42.394   -25.299    -1.933 1.000     40.814 .    39    TYR AAA CG   .    1
ATOM         658 C  CD1  . TYR AAA  1    39          CD1  . TYR   39   -42.355   -24.896    -0.603 1.000     39.314 .    39    TYR AAA CD1  .    1
ATOM         660 C  CE1  . TYR AAA  1    39          CE1  . TYR   39   -41.777   -23.696    -0.233 1.000     38.608 .    39    TYR AAA CE1  .    1
ATOM         662 C  CZ   . TYR AAA  1    39          CZ   . TYR   39   -41.186   -22.904    -1.198 1.000     40.374 .    39    TYR AAA CZ   .    1
ATOM         663 O  OH   . TYR AAA  1    39          OH   . TYR   39   -40.600   -21.730    -0.853 1.000     43.564 .    39    TYR AAA OH   .    1
ATOM         665 C  CE2  . TYR AAA  1    39          CE2  . TYR   39   -41.180   -23.304    -2.522 1.000     42.989 .    39    TYR AAA CE2  .    1
ATOM         667 C  CD2  . TYR AAA  1    39          CD2  . TYR   39   -41.779   -24.500    -2.880 1.000     42.574 .    39    TYR AAA CD2  .    1
ATOM         669 C  C    . TYR AAA  1    39          C    . TYR   39   -44.739   -28.239    -2.813 1.000     41.599 .    39    TYR AAA C    .    1
ATOM         670 O  O    . TYR AAA  1    39          O    . TYR   39   -45.010   -29.040    -1.889 1.000     41.844 .    39    TYR AAA O    .    1
ATOM         672 N  N    . GLU AAA  1    40          N    . GLU   40   -44.666   -28.527    -4.117 1.000     40.929 .    40    GLU AAA N    .    1
ATOM         674 C  CA   . GLU AAA  1    40          CA   . GLU   40   -44.702   -29.900    -4.684 1.000     42.262 .    40    GLU AAA CA   .    1
ATOM         676 C  CB   . GLU AAA  1    40          CB   . GLU   40   -45.951   -30.115    -5.534 1.000     44.631 .    40    GLU AAA CB   .    1
ATOM         679 C  CG   . GLU AAA  1    40          CG   . GLU   40   -47.246   -30.142    -4.732 1.000     48.512 .    40    GLU AAA CG   .    1
ATOM         682 C  CD   . GLU AAA  1    40          CD   . GLU   40   -48.496   -30.420    -5.561 1.000     46.530 .    40    GLU AAA CD   .    1
ATOM         683 O  OE1  . GLU AAA  1    40          OE1  . GLU   40   -48.437   -30.288    -6.796 1.000     45.149 .    40    GLU AAA OE1  .    1
ATOM         684 O  OE2  . GLU AAA  1    40          OE2  . GLU   40   -49.524   -30.745    -4.962 1.000     44.885 .    40    GLU AAA OE2  .    1
ATOM         685 C  C    . GLU AAA  1    40          C    . GLU   40   -43.471   -30.087    -5.559 1.000     39.658 .    40    GLU AAA C    .    1
ATOM         686 O  O    . GLU AAA  1    40          O    . GLU   40   -43.302   -29.289    -6.484 1.000     38.925 .    40    GLU AAA O    .    1
ATOM         688 N  N    . VAL AAA  1    41          N    . VAL   41   -42.658   -31.104    -5.261 1.000     41.591 .    41    VAL AAA N    .    1
ATOM         690 C  CA   . VAL AAA  1    41          CA   . VAL   41   -41.437   -31.487    -6.032 1.000     41.022 .    41    VAL AAA CA   .    1
ATOM         692 C  CB   . VAL AAA  1    41          CB   . VAL   41   -40.144   -31.310    -5.207 1.000     41.616 .    41    VAL AAA CB   .    1
ATOM         694 C  CG1  . VAL AAA  1    41          CG1  . VAL   41   -38.893   -31.774    -5.955 1.000     42.164 .    41    VAL AAA CG1  .    1
ATOM         698 C  CG2  . VAL AAA  1    41          CG2  . VAL   41   -39.975   -29.875    -4.762 1.000     38.187 .    41    VAL AAA CG2  .    1
ATOM         702 C  C    . VAL AAA  1    41          C    . VAL   41   -41.623   -32.934    -6.489 1.000     40.241 .    41    VAL AAA C    .    1
ATOM         703 O  O    . VAL AAA  1    41          O    . VAL   41   -41.897   -33.780    -5.643 1.000     40.997 .    41    VAL AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    42          N    . GLU   42   -41.483   -33.164    -7.793 1.000     40.992 .    42    GLU AAA N    .    1
ATOM         707 C  CA   . GLU AAA  1    42          CA   . GLU   42   -41.651   -34.469    -8.475 1.000     45.978 .    42    GLU AAA CA   .    1
ATOM         709 C  CB   . GLU AAA  1    42          CB   . GLU   42   -42.512   -34.302    -9.734 1.000     47.816 .    42    GLU AAA CB   .    1
ATOM         712 C  CG   . GLU AAA  1    42          CG   . GLU   42   -42.862   -35.623   -10.413 1.000     51.154 .    42    GLU AAA CG   .    1
ATOM         715 C  CD   . GLU AAA  1    42          CD   . GLU   42   -43.527   -35.509   -11.778 1.000     52.154 .    42    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    42          OE1  . GLU   42   -43.548   -34.382   -12.315 1.000     49.986 .    42    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    42          OE2  . GLU   42   -44.006   -36.560   -12.309 1.000     50.763 .    42    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    42          C    . GLU   42   -40.259   -35.022    -8.815 1.000     47.492 .    42    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    42          O    . GLU   42   -39.503   -34.401    -9.633 1.000     40.592 .    42    GLU AAA O    .    1
ATOM         721 N  N    . ILE AAA  1    43          N    . ILE   43   -39.897   -36.134    -8.187 1.000     43.134 .    43    ILE AAA N    .    1
ATOM         723 C  CA   . ILE AAA  1    43          CA   . ILE   43   -38.600   -36.795    -8.475 1.000     42.548 .    43    ILE AAA CA   .    1
ATOM         725 C  CB   . ILE AAA  1    43          CB   . ILE   43   -38.127   -37.660    -7.298 1.000     39.260 .    43    ILE AAA CB   .    1
ATOM         727 C  CG1  . ILE AAA  1    43          CG1  . ILE   43   -38.095   -36.859    -5.991 1.000     39.111 .    43    ILE AAA CG1  .    1
ATOM         730 C  CG2  . ILE AAA  1    43          CG2  . ILE   43   -36.788   -38.307    -7.644 1.000     35.536 .    43    ILE AAA CG2  .    1
ATOM         733 C  CD1  . ILE AAA  1    43          CD1  . ILE   43   -38.132   -37.722    -4.732 1.000     40.867 .    43    ILE AAA CD1  .    1
ATOM         738 C  C    . ILE AAA  1    43          C    . ILE   43   -38.839   -37.631    -9.722 1.000     41.593 .    43    ILE AAA C    .    1
ATOM         739 O  O    . ILE AAA  1    43          O    . ILE   43   -39.778   -38.444    -9.671 1.000     40.982 .    43    ILE AAA O    .    1
ATOM         741 N  N    . LYS AAA  1    44          N    . LYS   44   -38.047   -37.442   -10.778 1.000     39.261 .    44    LYS AAA N    .    1
ATOM         743 C  CA   . LYS AAA  1    44          CA   . LYS   44   -38.321   -38.165   -12.036 1.000     46.709 .    44    LYS AAA CA   .    1
ATOM         745 C  CB   . LYS AAA  1    44          CB   . LYS   44   -39.542   -37.587   -12.745 1.000     48.041 .    44    LYS AAA CB   .    1
ATOM         748 C  CG   . LYS AAA  1    44          CG   . LYS   44   -39.415   -36.175   -13.276 1.000     50.680 .    44    LYS AAA CG   .    1
ATOM         751 C  CD   . LYS AAA  1    44          CD   . LYS   44   -40.605   -35.873   -14.140 1.000     60.232 .    44    LYS AAA CD   .    1
ATOM         754 C  CE   . LYS AAA  1    44          CE   . LYS   44   -40.936   -34.408   -14.292 1.000     65.388 .    44    LYS AAA CE   .    1
ATOM         757 N  NZ   . LYS AAA  1    44          NZ   . LYS   44   -42.082   -34.272   -15.215 1.000     66.371 .    44    LYS AAA NZ   .    1
ATOM         761 C  C    . LYS AAA  1    44          C    . LYS   44   -37.154   -38.160   -13.010 1.000     46.474 .    44    LYS AAA C    .    1
ATOM         762 O  O    . LYS AAA  1    44          O    . LYS   44   -36.349   -37.233   -13.068 1.000     45.985 .    44    LYS AAA O    .    1
ATOM         763 N  N    . PRO AAA  1    45          N    . PRO   45   -37.127   -39.202   -13.859 1.000     44.916 .    45    PRO AAA N    .    1
ATOM         764 C  CA   . PRO AAA  1    45          CA   . PRO   45   -36.057   -39.398   -14.818 1.000     49.651 .    45    PRO AAA CA   .    1
ATOM         766 C  CB   . PRO AAA  1    45          CB   . PRO   45   -36.257   -40.830   -15.345 1.000     48.417 .    45    PRO AAA CB   .    1
ATOM         769 C  CG   . PRO AAA  1    45          CG   . PRO   45   -37.705   -41.133   -15.093 1.000     48.632 .    45    PRO AAA CG   .    1
ATOM         772 C  CD   . PRO AAA  1    45          CD   . PRO   45   -38.124   -40.280   -13.916 1.000     47.737 .    45    PRO AAA CD   .    1
ATOM         775 C  C    . PRO AAA  1    45          C    . PRO   45   -36.115   -38.381   -15.955 1.000     45.554 .    45    PRO AAA C    .    1
ATOM         776 O  O    . PRO AAA  1    45          O    . PRO   45   -37.180   -37.930   -16.294 1.000     45.156 .    45    PRO AAA O    .    1
ATOM         778 N  N    . PHE AAA  1    46          N    . PHE   46   -34.937   -38.083   -16.494 1.000     44.604 .    46    PHE AAA N    .    1
ATOM         780 C  CA   . PHE AAA  1    46          CA   . PHE   46   -34.718   -37.206   -17.659 1.000     43.281 .    46    PHE AAA CA   .    1
ATOM         782 C  CB   . PHE AAA  1    46          CB   . PHE   46   -34.903   -35.759   -17.203 1.000     43.878 .    46    PHE AAA CB   .    1
ATOM         785 C  CG   . PHE AAA  1    46          CG   . PHE   46   -33.816   -35.219   -16.306 1.000     49.249 .    46    PHE AAA CG   .    1
ATOM         786 C  CD1  . PHE AAA  1    46          CD1  . PHE   46   -33.798   -35.515   -14.954 1.000     51.123 .    46    PHE AAA CD1  .    1
ATOM         788 C  CE1  . PHE AAA  1    46          CE1  . PHE   46   -32.795   -35.016   -14.134 1.000     51.939 .    46    PHE AAA CE1  .    1
ATOM         790 C  CZ   . PHE AAA  1    46          CZ   . PHE   46   -31.807   -34.213   -14.653 1.000     48.415 .    46    PHE AAA CZ   .    1
ATOM         792 C  CD2  . PHE AAA  1    46          CD2  . PHE   46   -32.826   -34.386   -16.812 1.000     49.823 .    46    PHE AAA CD2  .    1
ATOM         794 C  CE2  . PHE AAA  1    46          CE2  . PHE   46   -31.821   -33.894   -15.992 1.000     51.367 .    46    PHE AAA CE2  .    1
ATOM         796 C  C    . PHE AAA  1    46          C    . PHE   46   -33.352   -37.540   -18.269 1.000     41.485 .    46    PHE AAA C    .    1
ATOM         797 O  O    . PHE AAA  1    46          O    . PHE   46   -32.627   -38.457   -17.779 1.000     35.998 .    46    PHE AAA O    .    1
ATOM         799 N  N    . THR AAA  1    47          N    . THR   47   -33.022   -36.833   -19.345 1.000     44.646 .    47    THR AAA N    .    1
ATOM         801 C  CA   . THR AAA  1    47          CA   . THR   47   -31.733   -36.959   -20.073 1.000     50.201 .    47    THR AAA CA   .    1
ATOM         803 C  CB   . THR AAA  1    47          CB   . THR   47   -31.897   -37.687   -21.417 1.000     54.834 .    47    THR AAA CB   .    1
ATOM         805 O  OG1  . THR AAA  1    47          OG1  . THR   47   -32.587   -36.885   -22.389 1.000     50.923 .    47    THR AAA OG1  .    1
ATOM         807 C  CG2  . THR AAA  1    47          CG2  . THR   47   -32.592   -39.021   -21.222 1.000     48.898 .    47    THR AAA CG2  .    1
ATOM         811 C  C    . THR AAA  1    47          C    . THR   47   -31.132   -35.566   -20.215 1.000     50.888 .    47    THR AAA C    .    1
ATOM         812 O  O    . THR AAA  1    47          O    . THR   47   -31.887   -34.598   -20.209 1.000     53.924 .    47    THR AAA O    .    1
ATOM         814 N  N    . HIS AAA  1    48          N    . HIS   48   -29.813   -35.482   -20.292 1.000     53.641 .    48    HIS AAA N    .    1
ATOM         816 C  CA   . HIS AAA  1    48          CA   . HIS   48   -29.089   -34.228   -20.596 1.000     56.094 .    48    HIS AAA CA   .    1
ATOM         818 C  CB   . HIS AAA  1    48          CB   . HIS   48   -28.576   -33.635   -19.282 1.000     61.593 .    48    HIS AAA CB   .    1
ATOM         821 C  CG   . HIS AAA  1    48          CG   . HIS   48   -28.202   -32.201   -19.403 1.000     75.470 .    48    HIS AAA CG   .    1
ATOM         822 N  ND1  . HIS AAA  1    48          ND1  . HIS   48   -29.049   -31.273   -19.992 1.000     81.066 .    48    HIS AAA ND1  .    1
ATOM         824 C  CE1  . HIS AAA  1    48          CE1  . HIS   48   -28.475   -30.090   -19.972 1.000     84.373 .    48    HIS AAA CE1  .    1
ATOM         826 N  NE2  . HIS AAA  1    48          NE2  . HIS   48   -27.270   -30.226   -19.382 1.000     94.652 .    48    HIS AAA NE2  .    1
ATOM         828 C  CD2  . HIS AAA  1    48          CD2  . HIS   48   -27.092   -31.535   -19.021 1.000     82.229 .    48    HIS AAA CD2  .    1
ATOM         830 C  C    . HIS AAA  1    48          C    . HIS   48   -28.009   -34.540   -21.646 1.000     50.393 .    48    HIS AAA C    .    1
ATOM         831 O  O    . HIS AAA  1    48          O    . HIS   48   -27.311   -35.529   -21.468 1.000     54.332 .    48    HIS AAA O    .    1
ATOM         833 N  N    . GLN AAA  1    49          N    . GLN   49   -27.937   -33.784   -22.742 1.000     50.527 .    49    GLN AAA N    .    1
ATOM         835 C  CA   . GLN AAA  1    49          CA   . GLN   49   -26.739   -33.750   -23.617 1.000     55.888 .    49    GLN AAA CA   .    1
ATOM         837 C  CB   . GLN AAA  1    49          CB   . GLN   49   -26.948   -32.919   -24.888 1.000     58.135 .    49    GLN AAA CB   .    1
ATOM         840 C  CG   . GLN AAA  1    49          CG   . GLN   49   -27.678   -33.631   -26.011 1.000     65.708 .    49    GLN AAA CG   .    1
ATOM         843 C  CD   . GLN AAA  1    49          CD   . GLN   49   -26.863   -34.747   -26.617 1.000     73.113 .    49    GLN AAA CD   .    1
ATOM         844 O  OE1  . GLN AAA  1    49          OE1  . GLN   49   -27.390   -35.828   -26.886 1.000     80.843 .    49    GLN AAA OE1  .    1
ATOM         845 N  NE2  . GLN AAA  1    49          NE2  . GLN   49   -25.579   -34.495   -26.852 1.000     64.068 .    49    GLN AAA NE2  .    1
ATOM         848 C  C    . GLN AAA  1    49          C    . GLN   49   -25.652   -33.084   -22.782 1.000     58.217 .    49    GLN AAA C    .    1
ATOM         849 O  O    . GLN AAA  1    49          O    . GLN   49   -25.770   -31.878   -22.608 1.000     69.605 .    49    GLN AAA O    .    1
ATOM         851 N  N    . VAL AAA  1    50          N    . VAL   50   -24.702   -33.830   -22.214 1.000     57.292 .    50    VAL AAA N    .    1
ATOM         853 C  CA   . VAL AAA  1    50          CA   . VAL   50   -23.571   -33.241   -21.437 1.000     53.373 .    50    VAL AAA CA   .    1
ATOM         855 C  CB   . VAL AAA  1    50          CB   . VAL   50   -23.134   -34.157   -20.280 1.000     58.181 .    50    VAL AAA CB   .    1
ATOM         857 C  CG1  . VAL AAA  1    50          CG1  . VAL   50   -21.754   -33.790   -19.731 1.000     55.189 .    50    VAL AAA CG1  .    1
ATOM         861 C  CG2  . VAL AAA  1    50          CG2  . VAL   50   -24.183   -34.188   -19.174 1.000     55.038 .    50    VAL AAA CG2  .    1
ATOM         865 C  C    . VAL AAA  1    50          C    . VAL   50   -22.439   -32.984   -22.426 1.000     48.280 .    50    VAL AAA C    .    1
ATOM         866 O  O    . VAL AAA  1    50          O    . VAL   50   -21.881   -31.876   -22.444 1.000     49.175 .    50    VAL AAA O    .    1
ATOM         868 N  N    . TYR AAA  1    51          N    . TYR   51   -22.121   -33.992   -23.216 1.000     44.028 .    51    TYR AAA N    .    1
ATOM         870 C  CA   . TYR AAA  1    51          CA   . TYR   51   -21.144   -33.893   -24.316 1.000     50.516 .    51    TYR AAA CA   .    1
ATOM         872 C  CB   . TYR AAA  1    51          CB   . TYR   51   -20.336   -35.190   -24.422 1.000     52.670 .    51    TYR AAA CB   .    1
ATOM         875 C  CG   . TYR AAA  1    51          CG   . TYR   51   -19.303   -35.424   -23.340 1.000     49.345 .    51    TYR AAA CG   .    1
ATOM         876 C  CD1  . TYR AAA  1    51          CD1  . TYR   51   -19.644   -35.977   -22.118 1.000     47.577 .    51    TYR AAA CD1  .    1
ATOM         878 C  CE1  . TYR AAA  1    51          CE1  . TYR   51   -18.700   -36.226   -21.141 1.000     47.628 .    51    TYR AAA CE1  .    1
ATOM         880 C  CZ   . TYR AAA  1    51          CZ   . TYR   51   -17.373   -35.908   -21.369 1.000     50.741 .    51    TYR AAA CZ   .    1
ATOM         881 O  OH   . TYR AAA  1    51          OH   . TYR   51   -16.413   -36.146   -20.424 1.000     44.325 .    51    TYR AAA OH   .    1
ATOM         883 C  CE2  . TYR AAA  1    51          CE2  . TYR   51   -17.011   -35.358   -22.584 1.000     52.125 .    51    TYR AAA CE2  .    1
ATOM         885 C  CD2  . TYR AAA  1    51          CD2  . TYR   51   -17.969   -35.131   -23.556 1.000     51.441 .    51    TYR AAA CD2  .    1
ATOM         887 C  C    . TYR AAA  1    51          C    . TYR   51   -21.948   -33.552   -25.569 1.000     57.109 .    51    TYR AAA C    .    1
ATOM         888 O  O    . TYR AAA  1    51          O    . TYR   51   -22.859   -34.286   -25.922 1.000     53.712 .    51    TYR AAA O    .    1
ATOM         889 N  N    . PRO AAA  1    52          N    . PRO   52   -21.699   -32.405   -26.246 1.000     66.601 .    52    PRO AAA N    .    1
ATOM         890 C  CA   . PRO AAA  1    52          CA   . PRO   52   -22.464   -32.049   -27.441 1.000     65.556 .    52    PRO AAA CA   .    1
ATOM         892 C  CB   . PRO AAA  1    52          CB   . PRO   52   -21.787   -30.733   -27.859 1.000     66.220 .    52    PRO AAA CB   .    1
ATOM         895 C  CG   . PRO AAA  1    52          CG   . PRO   52   -21.322   -30.142   -26.559 1.000     65.522 .    52    PRO AAA CG   .    1
ATOM         898 C  CD   . PRO AAA  1    52          CD   . PRO   52   -20.742   -31.347   -25.863 1.000     65.807 .    52    PRO AAA CD   .    1
ATOM         901 C  C    . PRO AAA  1    52          C    . PRO   52   -22.437   -33.060   -28.604 1.000     63.456 .    52    PRO AAA C    .    1
ATOM         902 O  O    . PRO AAA  1    52          O    . PRO   52   -23.405   -33.137   -29.333 1.000     62.438 .    52    PRO AAA O    .    1
ATOM         904 N  N    . ASP AAA  1    53          N    . ASP   53   -21.361   -33.828   -28.753 1.000     62.322 .    53    ASP AAA N    .    1
ATOM         906 C  CA   . ASP AAA  1    53          CA   . ASP   53   -21.127   -34.659   -29.965 1.000     63.889 .    53    ASP AAA CA   .    1
ATOM         908 C  CB   . ASP AAA  1    53          CB   . ASP   53   -19.678   -34.502   -30.436 1.000     70.405 .    53    ASP AAA CB   .    1
ATOM         911 C  CG   . ASP AAA  1    53          CG   . ASP   53   -19.347   -33.103   -30.945 1.000     78.565 .    53    ASP AAA CG   .    1
ATOM         912 O  OD1  . ASP AAA  1    53          OD1  . ASP   53   -20.285   -32.277   -31.107 1.000     75.541 .    53    ASP AAA OD1  .    1
ATOM         913 O  OD2  . ASP AAA  1    53          OD2  . ASP   53   -18.156   -32.846   -31.187 1.000     81.593 .    53    ASP AAA OD2  .    1
ATOM         914 C  C    . ASP AAA  1    53          C    . ASP   53   -21.461   -36.133   -29.723 1.000     56.148 .    53    ASP AAA C    .    1
ATOM         915 O  O    . ASP AAA  1    53          O    . ASP   53   -21.189   -36.920   -30.622 1.000     60.406 .    53    ASP AAA O    .    1
ATOM         917 N  N    . LEU AAA  1    54          N    . LEU   54   -21.993   -36.507   -28.557 1.000     58.743 .    54    LEU AAA N    .    1
ATOM         919 C  CA   . LEU AAA  1    54          CA   . LEU   54   -22.174   -37.933   -28.138 1.000     58.247 .    54    LEU AAA CA   .    1
ATOM         921 C  CB   . LEU AAA  1    54          CB   . LEU   54   -21.239   -38.280   -26.964 1.000     58.653 .    54    LEU AAA CB   .    1
ATOM         924 C  CG   . LEU AAA  1    54          CG   . LEU   54   -19.778   -37.810   -27.046 1.000     56.377 .    54    LEU AAA CG   .    1
ATOM         926 C  CD1  . LEU AAA  1    54          CD1  . LEU   54   -19.032   -38.100   -25.754 1.000     56.381 .    54    LEU AAA CD1  .    1
ATOM         930 C  CD2  . LEU AAA  1    54          CD2  . LEU   54   -19.039   -38.472   -28.191 1.000     55.712 .    54    LEU AAA CD2  .    1
ATOM         934 C  C    . LEU AAA  1    54          C    . LEU   54   -23.630   -38.145   -27.716 1.000     53.297 .    54    LEU AAA C    .    1
ATOM         935 O  O    . LEU AAA  1    54          O    . LEU   54   -24.409   -37.190   -27.766 1.000     55.760 .    54    LEU AAA O    .    1
ATOM         937 N  N    . GLY AAA  1    55          N    . GLY   55   -23.962   -39.336   -27.236 1.000     52.966 .    55    GLY AAA N    .    1
ATOM         939 C  CA   . GLY AAA  1    55          CA   . GLY   55   -25.282   -39.620   -26.649 1.000     51.370 .    55    GLY AAA CA   .    1
ATOM         942 C  C    . GLY AAA  1    55          C    . GLY   55   -25.520   -38.823   -25.381 1.000     55.123 .    55    GLY AAA C    .    1
ATOM         943 O  O    . GLY AAA  1    55          O    . GLY   55   -24.723   -37.905   -25.065 1.000     54.706 .    55    GLY AAA O    .    1
ATOM         945 N  N    . SER AAA  1    56          N    . SER   56   -26.587   -39.171   -24.667 1.000     54.913 .    56    SER AAA N    .    1
ATOM         947 C  CA   . SER AAA  1    56          CA   . SER   56   -27.114   -38.419   -23.506 1.000     52.253 .    56    SER AAA CA   .    1
ATOM         949 C  CB   . SER AAA  1    56          CB   . SER   56   -28.562   -38.132   -23.715 1.000     54.914 .    56    SER AAA CB   .    1
ATOM         952 O  OG   . SER AAA  1    56          OG   . SER   56   -28.662   -36.966   -24.491 1.000     58.159 .    56    SER AAA OG   .    1
ATOM         954 C  C    . SER AAA  1    56          C    . SER   56   -26.877   -39.198   -22.214 1.000     49.516 .    56    SER AAA C    .    1
ATOM         955 O  O    . SER AAA  1    56          O    . SER   56   -26.557   -40.390   -22.305 1.000     46.663 .    56    SER AAA O    .    1
ATOM         957 N  N    . ALA AAA  1    57          N    . ALA   57   -27.034   -38.525   -21.068 1.000     47.773 .    57    ALA AAA N    .    1
ATOM         959 C  CA   . ALA AAA  1    57          CA   . ALA   57   -26.827   -39.073   -19.709 1.000     46.877 .    57    ALA AAA CA   .    1
ATOM         961 C  CB   . ALA AAA  1    57          CB   . ALA   57   -25.925   -38.182   -18.889 1.000     44.266 .    57    ALA AAA CB   .    1
ATOM         965 C  C    . ALA AAA  1    57          C    . ALA   57   -28.182   -39.233   -19.031 1.000     46.741 .    57    ALA AAA C    .    1
ATOM         966 O  O    . ALA AAA  1    57          O    . ALA   57   -28.990   -38.287   -19.070 1.000     52.892 .    57    ALA AAA O    .    1
ATOM         968 N  N    . ASP AAA  1    58          N    . ASP   58   -28.385   -40.384   -18.403 1.000     47.800 .    58    ASP AAA N    .    1
ATOM         970 C  CA   . ASP AAA  1    58          CA   . ASP   58   -29.623   -40.711   -17.661 1.000     51.488 .    58    ASP AAA CA   .    1
ATOM         972 C  CB   . ASP AAA  1    58          CB   . ASP   58   -29.921   -42.213   -17.751 1.000     51.694 .    58    ASP AAA CB   .    1
ATOM         975 C  CG   . ASP AAA  1    58          CG   . ASP   58   -30.136   -42.660   -19.193 1.000     57.064 .    58    ASP AAA CG   .    1
ATOM         976 O  OD1  . ASP AAA  1    58          OD1  . ASP   58   -31.037   -42.089   -19.864 1.000     57.253 .    58    ASP AAA OD1  .    1
ATOM         977 O  OD2  . ASP AAA  1    58          OD2  . ASP   58   -29.357   -43.532   -19.664 1.000     56.692 .    58    ASP AAA OD2  .    1
ATOM         978 C  C    . ASP AAA  1    58          C    . ASP   58   -29.479   -40.111   -16.258 1.000     50.539 .    58    ASP AAA C    .    1
ATOM         979 O  O    . ASP AAA  1    58          O    . ASP   58   -28.580   -40.532   -15.521 1.000     48.490 .    58    ASP AAA O    .    1
ATOM         981 N  N    . LEU AAA  1    59          N    . LEU   59   -30.332   -39.136   -15.926 1.000     48.267 .    59    LEU AAA N    .    1
ATOM         983 C  CA   . LEU AAA  1    59          CA   . LEU   59   -30.387   -38.538   -14.573 1.000     44.921 .    59    LEU AAA CA   .    1
ATOM         985 C  CB   . LEU AAA  1    59          CB   . LEU   59   -30.064   -37.060   -14.720 1.000     45.366 .    59    LEU AAA CB   .    1
ATOM         988 C  CG   . LEU AAA  1    59          CG   . LEU   59   -28.662   -36.791   -15.243 1.000     44.010 .    59    LEU AAA CG   .    1
ATOM         990 C  CD1  . LEU AAA  1    59          CD1  . LEU   59   -28.545   -35.364   -15.719 1.000     47.778 .    59    LEU AAA CD1  .    1
ATOM         994 C  CD2  . LEU AAA  1    59          CD2  . LEU   59   -27.646   -37.065   -14.163 1.000     49.499 .    59    LEU AAA CD2  .    1
ATOM         998 C  C    . LEU AAA  1    59          C    . LEU   59   -31.762   -38.772   -13.957 1.000     44.404 .    59    LEU AAA C    .    1
ATOM         999 O  O    . LEU AAA  1    59          O    . LEU   59   -32.681   -39.204   -14.684 1.000     45.574 .    59    LEU AAA O    .    1
ATOM        1001 N  N    . VAL AAA  1    60          N    . VAL   60   -31.853   -38.596   -12.644 1.000     41.703 .    60    VAL AAA N    .    1
ATOM        1003 C  CA   . VAL AAA  1    60          CA   . VAL   60   -33.141   -38.537   -11.902 1.000     44.082 .    60    VAL AAA CA   .    1
ATOM        1005 C  CB   . VAL AAA  1    60          CB   . VAL   60   -33.497   -39.841   -11.173 1.000     47.583 .    60    VAL AAA CB   .    1
ATOM        1007 C  CG1  . VAL AAA  1    60          CG1  . VAL   60   -34.782   -39.697   -10.362 1.000     47.222 .    60    VAL AAA CG1  .    1
ATOM        1011 C  CG2  . VAL AAA  1    60          CG2  . VAL   60   -33.569   -41.013   -12.130 1.000     47.875 .    60    VAL AAA CG2  .    1
ATOM        1015 C  C    . VAL AAA  1    60          C    . VAL   60   -32.987   -37.429   -10.887 1.000     46.572 .    60    VAL AAA C    .    1
ATOM        1016 O  O    . VAL AAA  1    60          O    . VAL   60   -32.010   -37.483   -10.112 1.000     47.552 .    60    VAL AAA O    .    1
ATOM        1018 N  N    . GLY AAA  1    61          N    . GLY   61   -33.912   -36.475   -10.907 1.000     47.796 .    61    GLY AAA N    .    1
ATOM        1020 C  CA   . GLY AAA  1    61          CA   . GLY   61   -33.740   -35.207   -10.183 1.000     48.166 .    61    GLY AAA CA   .    1
ATOM        1023 C  C    . GLY AAA  1    61          C    . GLY   61   -35.047   -34.602    -9.763 1.000     45.972 .    61    GLY AAA C    .    1
ATOM        1024 O  O    . GLY AAA  1    61          O    . GLY   61   -36.104   -34.983   -10.289 1.000     52.223 .    61    GLY AAA O    .    1
ATOM        1026 N  N    . TYR AAA  1    62          N    . TYR   62   -34.950   -33.693    -8.814 1.000     44.136 .    62    TYR AAA N    .    1
ATOM        1028 C  CA   . TYR AAA  1    62          CA   . TYR   62   -36.085   -32.928    -8.271 1.000     41.462 .    62    TYR AAA CA   .    1
ATOM        1030 C  CB   . TYR AAA  1    62          CB   . TYR   62   -35.556   -32.157    -7.070 1.000     38.789 .    62    TYR AAA CB   .    1
ATOM        1033 C  CG   . TYR AAA  1    62          CG   . TYR   62   -35.003   -32.995    -5.946 1.000     37.312 .    62    TYR AAA CG   .    1
ATOM        1034 C  CD1  . TYR AAA  1    62          CD1  . TYR   62   -35.800   -33.859    -5.221 1.000     39.707 .    62    TYR AAA CD1  .    1
ATOM        1036 C  CE1  . TYR AAA  1    62          CE1  . TYR   62   -35.315   -34.549    -4.119 1.000     44.595 .    62    TYR AAA CE1  .    1
ATOM        1038 C  CZ   . TYR AAA  1    62          CZ   . TYR   62   -34.002   -34.382    -3.716 1.000     42.326 .    62    TYR AAA CZ   .    1
ATOM        1039 O  OH   . TYR AAA  1    62          OH   . TYR   62   -33.490   -35.041    -2.647 1.000     42.654 .    62    TYR AAA OH   .    1
ATOM        1041 C  CE2  . TYR AAA  1    62          CE2  . TYR   62   -33.193   -33.523    -4.422 1.000     42.901 .    62    TYR AAA CE2  .    1
ATOM        1043 C  CD2  . TYR AAA  1    62          CD2  . TYR   62   -33.706   -32.819    -5.504 1.000     42.191 .    62    TYR AAA CD2  .    1
ATOM        1045 C  C    . TYR AAA  1    62          C    . TYR   62   -36.626   -32.076    -9.423 1.000     42.518 .    62    TYR AAA C    .    1
ATOM        1046 O  O    . TYR AAA  1    62          O    . TYR   62   -35.813   -31.460   -10.116 1.000     42.675 .    62    TYR AAA O    .    1
ATOM        1048 N  N    . ASP AAA  1    63          N    . ASP   63   -37.928   -32.163    -9.705 1.000     44.930 .    63    ASP AAA N    .    1
ATOM        1050 C  CA   . ASP AAA  1    63          CA   . ASP   63   -38.584   -31.549   -10.894 1.000     42.026 .    63    ASP AAA CA   .    1
ATOM        1052 C  CB   . ASP AAA  1    63          CB   . ASP   63   -38.761   -30.054   -10.708 1.000     40.294 .    63    ASP AAA CB   .    1
ATOM        1055 C  CG   . ASP AAA  1    63          CG   . ASP   63   -39.714   -29.650    -9.609 1.000     42.473 .    63    ASP AAA CG   .    1
ATOM        1056 O  OD1  . ASP AAA  1    63          OD1  . ASP   63   -40.533   -30.491    -9.165 1.000     42.263 .    63    ASP AAA OD1  .    1
ATOM        1057 O  OD2  . ASP AAA  1    63          OD2  . ASP   63   -39.637   -28.463    -9.236 1.000     41.192 .    63    ASP AAA OD2  .    1
ATOM        1058 C  C    . ASP AAA  1    63          C    . ASP   63   -37.777   -31.778   -12.186 1.000     40.453 .    63    ASP AAA C    .    1
ATOM        1059 O  O    . ASP AAA  1    63          O    . ASP   63   -37.757   -30.901   -13.078 1.000     38.778 .    63    ASP AAA O    .    1
ATOM        1061 N  N    . GLY AAA  1    64          N    . GLY   64   -37.178   -32.942   -12.332 1.000     38.712 .    64    GLY AAA N    .    1
ATOM        1063 C  CA   . GLY AAA  1    64          CA   . GLY   64   -36.629   -33.350   -13.631 1.000     43.476 .    64    GLY AAA CA   .    1
ATOM        1066 C  C    . GLY AAA  1    64          C    . GLY   64   -35.549   -32.406   -14.106 1.000     40.009 .    64    GLY AAA C    .    1
ATOM        1067 O  O    . GLY AAA  1    64          O    . GLY   64   -35.374   -32.263   -15.337 1.000     38.471 .    64    GLY AAA O    .    1
ATOM        1069 N  N    . MET AAA  1    65          N    . MET   65   -34.821   -31.815   -13.170 1.000     39.450 .    65    MET AAA N    .    1
ATOM        1071 C  CA   . MET AAA  1    65          CA   . MET   65   -33.561   -31.108   -13.489 1.000     42.989 .    65    MET AAA CA   .    1
ATOM        1073 C  CB   . MET AAA  1    65          CB   . MET   65   -33.805   -29.602   -13.510 1.000     48.836 .    65    MET AAA CB   .    1
ATOM        1076 C  CG   . MET AAA  1    65          CG   . MET   65   -34.308   -29.089   -12.179 1.000     49.030 .    65    MET AAA CG   .    1
ATOM        1079 S  SD   . MET AAA  1    65          SD   . MET   65   -34.800   -27.381   -12.240 1.000     49.999 .    65    MET AAA SD   .    1
ATOM        1080 C  CE   . MET AAA  1    65          CE   . MET   65   -36.456   -27.569   -12.899 1.000     48.406 .    65    MET AAA CE   .    1
ATOM        1084 C  C    . MET AAA  1    65          C    . MET   65   -32.503   -31.473   -12.440 1.000     45.315 .    65    MET AAA C    .    1
ATOM        1085 O  O    . MET AAA  1    65          O    . MET   65   -32.868   -32.053   -11.381 1.000     42.679 .    65    MET AAA O    .    1
ATOM        1087 N  N    . SER AAA  1    66          N    . SER   66   -31.243   -31.162   -12.751 1.000     47.859 .    66    SER AAA N    .    1
ATOM        1089 C  CA   . SER AAA  1    66          CA   . SER   66   -30.054   -31.335   -11.871 1.000     51.514 .    66    SER AAA CA   .    1
ATOM        1091 C  CB   . SER AAA  1    66          CB   . SER   66   -29.368   -32.660   -12.080 1.000     48.864 .    66    SER AAA CB   .    1
ATOM        1094 O  OG   . SER AAA  1    66          OG   . SER   66   -28.326   -32.834   -11.124 1.000     50.060 .    66    SER AAA OG   .    1
ATOM        1096 C  C    . SER AAA  1    66          C    . SER   66   -29.064   -30.201   -12.128 1.000     50.056 .    66    SER AAA C    .    1
ATOM        1097 O  O    . SER AAA  1    66          O    . SER   66   -28.572   -30.061   -13.247 1.000     54.969 .    66    SER AAA O    .    1
ATOM        1098 N  N    . PRO AAA  1    67          N    . PRO   67   -28.686   -29.409   -11.101 1.000     43.628 .    67    PRO AAA N    .    1
ATOM        1099 C  CA   . PRO AAA  1    67          CA   . PRO   67   -29.173   -29.604    -9.732 1.000     44.876 .    67    PRO AAA CA   .    1
ATOM        1101 C  CB   . PRO AAA  1    67          CB   . PRO   67   -28.422   -28.615    -8.835 1.000     40.461 .    67    PRO AAA CB   .    1
ATOM        1104 C  CG   . PRO AAA  1    67          CG   . PRO   67   -27.481   -27.877    -9.777 1.000     45.685 .    67    PRO AAA CG   .    1
ATOM        1107 C  CD   . PRO AAA  1    67          CD   . PRO   67   -27.710   -28.333   -11.208 1.000     40.487 .    67    PRO AAA CD   .    1
ATOM        1110 C  C    . PRO AAA  1    67          C    . PRO   67   -30.671   -29.324    -9.574 1.000     43.058 .    67    PRO AAA C    .    1
ATOM        1111 O  O    . PRO AAA  1    67          O    . PRO   67   -31.288   -28.879   -10.522 1.000     39.938 .    67    PRO AAA O    .    1
ATOM        1113 N  N    . GLY AAA  1    68          N    . GLY   68   -31.202   -29.594    -8.376 1.000     43.929 .    68    GLY AAA N    .    1
ATOM        1115 C  CA   . GLY AAA  1    68          CA   . GLY   68   -32.605   -29.306    -8.033 1.000     41.173 .    68    GLY AAA CA   .    1
ATOM        1118 C  C    . GLY AAA  1    68          C    . GLY   68   -32.870   -27.804    -8.072 1.000     42.588 .    68    GLY AAA C    .    1
ATOM        1119 O  O    . GLY AAA  1    68          O    . GLY   68   -31.940   -27.001    -7.957 1.000     45.330 .    68    GLY AAA O    .    1
ATOM        1120 N  N    . PRO AAA  1    69          N    . PRO   69   -34.141   -27.373    -8.247 1.000     42.122 .    69    PRO AAA N    .    1
ATOM        1121 C  CA   . PRO AAA  1    69          CA   . PRO   69   -34.477   -25.954    -8.197 1.000     39.336 .    69    PRO AAA CA   .    1
ATOM        1123 C  CB   . PRO AAA  1    69          CB   . PRO   69   -36.001   -25.943    -8.377 1.000     41.968 .    69    PRO AAA CB   .    1
ATOM        1126 C  CG   . PRO AAA  1    69          CG   . PRO   69   -36.452   -27.335    -7.996 1.000     39.800 .    69    PRO AAA CG   .    1
ATOM        1129 C  CD   . PRO AAA  1    69          CD   . PRO   69   -35.325   -28.214    -8.469 1.000     39.118 .    69    PRO AAA CD   .    1
ATOM        1132 C  C    . PRO AAA  1    69          C    . PRO   69   -34.015   -25.395    -6.848 1.000     40.571 .    69    PRO AAA C    .    1
ATOM        1133 O  O    . PRO AAA  1    69          O    . PRO   69   -33.994   -26.146    -5.899 1.000     43.716 .    69    PRO AAA O    .    1
ATOM        1135 N  N    . THR AAA  1    70          N    . THR   70   -33.609   -24.130    -6.810 1.000     39.471 .    70    THR AAA N    .    1
ATOM        1137 C  CA   . THR AAA  1    70          CA   . THR   70   -33.157   -23.456    -5.575 1.000     39.794 .    70    THR AAA CA   .    1
ATOM        1139 C  CB   . THR AAA  1    70          CB   . THR   70   -32.261   -22.259    -5.879 1.000     37.999 .    70    THR AAA CB   .    1
ATOM        1141 O  OG1  . THR AAA  1    70          OG1  . THR   70   -31.077   -22.794    -6.452 1.000     38.278 .    70    THR AAA OG1  .    1
ATOM        1143 C  CG2  . THR AAA  1    70          CG2  . THR   70   -31.962   -21.462    -4.633 1.000     34.564 .    70    THR AAA CG2  .    1
ATOM        1147 C  C    . THR AAA  1    70          C    . THR   70   -34.363   -22.944    -4.798 1.000     42.261 .    70    THR AAA C    .    1
ATOM        1148 O  O    . THR AAA  1    70          O    . THR   70   -35.159   -22.173    -5.357 1.000     40.009 .    70    THR AAA O    .    1
ATOM        1150 N  N    . PHE AAA  1    71          N    . PHE   71   -34.469   -23.321    -3.534 1.000     45.465 .    71    PHE AAA N    .    1
ATOM        1152 C  CA   . PHE AAA  1    71          CA   . PHE   71   -35.504   -22.788    -2.620 1.000     45.346 .    71    PHE AAA CA   .    1
ATOM        1154 C  CB   . PHE AAA  1    71          CB   . PHE   71   -35.771   -23.784    -1.500 1.000     48.198 .    71    PHE AAA CB   .    1
ATOM        1157 C  CG   . PHE AAA  1    71          CG   . PHE   71   -36.652   -24.936    -1.879 1.000     46.987 .    71    PHE AAA CG   .    1
ATOM        1158 C  CD1  . PHE AAA  1    71          CD1  . PHE   71   -36.157   -25.979    -2.634 1.000     47.889 .    71    PHE AAA CD1  .    1
ATOM        1160 C  CE1  . PHE AAA  1    71          CE1  . PHE   71   -36.982   -27.040    -2.977 1.000     55.334 .    71    PHE AAA CE1  .    1
ATOM        1162 C  CZ   . PHE AAA  1    71          CZ   . PHE   71   -38.287   -27.083    -2.526 1.000     51.887 .    71    PHE AAA CZ   .    1
ATOM        1164 C  CD2  . PHE AAA  1    71          CD2  . PHE   71   -37.969   -24.981    -1.449 1.000     49.447 .    71    PHE AAA CD2  .    1
ATOM        1166 C  CE2  . PHE AAA  1    71          CE2  . PHE   71   -38.785   -26.047    -1.771 1.000     45.923 .    71    PHE AAA CE2  .    1
ATOM        1168 C  C    . PHE AAA  1    71          C    . PHE   71   -35.004   -21.454    -2.066 1.000     43.849 .    71    PHE AAA C    .    1
ATOM        1169 O  O    . PHE AAA  1    71          O    . PHE   71   -33.792   -21.334    -1.925 1.000     44.857 .    71    PHE AAA O    .    1
ATOM        1171 N  N    . GLN AAA  1    72          N    . GLN   72   -35.904   -20.501    -1.783 1.000     48.653 .    72    GLN AAA N    .    1
ATOM        1173 C  CA   . GLN AAA  1    72          CA   . GLN   72   -35.564   -19.144    -1.276 1.000     49.747 .    72    GLN AAA CA   .    1
ATOM        1175 C  CB   . GLN AAA  1    72          CB   . GLN   72   -35.461   -18.162    -2.446 1.000     58.450 .    72    GLN AAA CB   .    1
ATOM        1178 C  CG   . GLN AAA  1    72          CG   . GLN   72   -34.836   -16.808    -2.099 1.000     72.744 .    72    GLN AAA CG   .    1
ATOM        1181 C  CD   . GLN AAA  1    72          CD   . GLN   72   -34.354   -16.016    -3.303 1.000     83.019 .    72    GLN AAA CD   .    1
ATOM        1182 O  OE1  . GLN AAA  1    72          OE1  . GLN   72   -33.468   -15.160    -3.193 1.000     77.862 .    72    GLN AAA OE1  .    1
ATOM        1183 N  NE2  . GLN AAA  1    72          NE2  . GLN   72   -34.918   -16.308    -4.470 1.000     74.486 .    72    GLN AAA NE2  .    1
ATOM        1186 C  C    . GLN AAA  1    72          C    . GLN   72   -36.627   -18.816    -0.237 1.000     44.637 .    72    GLN AAA C    .    1
ATOM        1187 O  O    . GLN AAA  1    72          O    . GLN   72   -37.736   -18.584    -0.641 1.000     50.114 .    72    GLN AAA O    .    1
ATOM        1189 N  N    . VAL AAA  1    73          N    . VAL   73   -36.308   -18.913     1.054 1.000     39.203 .    73    VAL AAA N    .    1
ATOM        1191 C  CA   . VAL AAA  1    73          CA   . VAL   73   -37.321   -18.990     2.143 1.000     39.807 .    73    VAL AAA CA   .    1
ATOM        1193 C  CB   . VAL AAA  1    73          CB   . VAL   73   -37.463   -20.420     2.701 1.000     41.176 .    73    VAL AAA CB   .    1
ATOM        1195 C  CG1  . VAL AAA  1    73          CG1  . VAL   73   -38.469   -20.496     3.835 1.000     43.511 .    73    VAL AAA CG1  .    1
ATOM        1199 C  CG2  . VAL AAA  1    73          CG2  . VAL   73   -37.827   -21.436     1.636 1.000     39.298 .    73    VAL AAA CG2  .    1
ATOM        1203 C  C    . VAL AAA  1    73          C    . VAL   73   -36.899   -18.030     3.236 1.000     42.472 .    73    VAL AAA C    .    1
ATOM        1204 O  O    . VAL AAA  1    73          O    . VAL   73   -35.847   -18.220     3.815 1.000     52.233 .    73    VAL AAA O    .    1
ATOM        1205 N  N    . PRO AAA  1    74          N    . PRO   74   -37.665   -16.964     3.553 1.000     48.142 .    74    PRO AAA N    .    1
ATOM        1206 C  CA   . PRO AAA  1    74          CA   . PRO   74   -37.290   -16.076     4.658 1.000     42.873 .    74    PRO AAA CA   .    1
ATOM        1208 C  CB   . PRO AAA  1    74          CB   . PRO   74   -38.260   -14.903     4.527 1.000     43.156 .    74    PRO AAA CB   .    1
ATOM        1211 C  CG   . PRO AAA  1    74          CG   . PRO   74   -39.458   -15.507     3.809 1.000     45.973 .    74    PRO AAA CG   .    1
ATOM        1214 C  CD   . PRO AAA  1    74          CD   . PRO   74   -38.866   -16.499     2.833 1.000     46.063 .    74    PRO AAA CD   .    1
ATOM        1217 C  C    . PRO AAA  1    74          C    . PRO   74   -37.491   -16.703     6.036 1.000     42.680 .    74    PRO AAA C    .    1
ATOM        1218 O  O    . PRO AAA  1    74          O    . PRO   74   -38.536   -17.278     6.271 1.000     46.454 .    74    PRO AAA O    .    1
ATOM        1220 N  N    . ARG AAA  1    75          N    . ARG   75   -36.522   -16.536     6.932 1.000     41.758 .    75    ARG AAA N    .    1
ATOM        1222 C  CA   . ARG AAA  1    75          CA   . ARG   75   -36.700   -16.953     8.344 1.000     43.375 .    75    ARG AAA CA   .    1
ATOM        1224 C  CB   . ARG AAA  1    75          CB   . ARG   75   -35.743   -16.275     9.313 1.000     42.614 .    75    ARG AAA CB   .    1
ATOM        1227 C  CG   . ARG AAA  1    75          CG   . ARG   75   -34.293   -16.650     9.074 1.000     47.308 .    75    ARG AAA CG   .    1
ATOM        1230 C  CD   . ARG AAA  1    75          CD   . ARG   75   -33.497   -15.946    10.134 1.000     56.022 .    75    ARG AAA CD   .    1
ATOM        1233 N  NE   . ARG AAA  1    75          NE   . ARG   75   -33.842   -16.456    11.455 1.000     57.326 .    75    ARG AAA NE   .    1
ATOM        1235 C  CZ   . ARG AAA  1    75          CZ   . ARG   75   -33.364   -15.957    12.569 1.000     59.337 .    75    ARG AAA CZ   .    1
ATOM        1236 N  NH1  . ARG AAA  1    75          NH1  . ARG   75   -32.565   -14.911    12.523 1.000     68.681 .    75    ARG AAA NH1  .    1
ATOM        1239 N  NH2  . ARG AAA  1    75          NH2  . ARG   75   -33.690   -16.486    13.726 1.000     66.353 .    75    ARG AAA NH2  .    1
ATOM        1242 C  C    . ARG AAA  1    75          C    . ARG   75   -38.079   -16.534     8.793 1.000     40.815 .    75    ARG AAA C    .    1
ATOM        1243 O  O    . ARG AAA  1    75          O    . ARG   75   -38.474   -15.447     8.424 1.000     39.141 .    75    ARG AAA O    .    1
ATOM        1245 N  N    . GLY AAA  1    76          N    . GLY   76   -38.747   -17.361     9.582 1.000     44.632 .    76    GLY AAA N    .    1
ATOM        1247 C  CA   . GLY AAA  1    76          CA   . GLY   76   -40.080   -17.037    10.111 1.000     46.942 .    76    GLY AAA CA   .    1
ATOM        1250 C  C    . GLY AAA  1    76          C    . GLY   76   -41.146   -17.812     9.380 1.000     45.770 .    76    GLY AAA C    .    1
ATOM        1251 O  O    . GLY AAA  1    76          O    . GLY   76   -42.017   -18.345    10.036 1.000     57.683 .    76    GLY AAA O    .    1
ATOM        1253 N  N    . VAL AAA  1    77          N    . VAL   77   -41.035   -17.935     8.066 1.000     46.108 .    77    VAL AAA N    .    1
ATOM        1255 C  CA   . VAL AAA  1    77          CA   . VAL   77   -42.014   -18.703     7.253 1.000     43.808 .    77    VAL AAA CA   .    1
ATOM        1257 C  CB   . VAL AAA  1    77          CB   . VAL   77   -42.015   -18.221     5.799 1.000     42.403 .    77    VAL AAA CB   .    1
ATOM        1259 C  CG1  . VAL AAA  1    77          CG1  . VAL   77   -42.958   -19.058     4.959 1.000     44.296 .    77    VAL AAA CG1  .    1
ATOM        1263 C  CG2  . VAL AAA  1    77          CG2  . VAL   77   -42.378   -16.748     5.725 1.000     41.376 .    77    VAL AAA CG2  .    1
ATOM        1267 C  C    . VAL AAA  1    77          C    . VAL   77   -41.716   -20.207     7.363 1.000     48.852 .    77    VAL AAA C    .    1
ATOM        1268 O  O    . VAL AAA  1    77          O    . VAL   77   -40.632   -20.655     6.942 1.000     57.086 .    77    VAL AAA O    .    1
ATOM        1270 N  N    . GLU AAA  1    78          N    . GLU   78   -42.671   -20.963     7.906 1.000     47.686 .    78    GLU AAA N    .    1
ATOM        1272 C  CA   . GLU AAA  1    78          CA   . GLU   78   -42.713   -22.440     7.832 1.000     43.172 .    78    GLU AAA CA   .    1
ATOM        1274 C  CB   . GLU AAA  1    78          CB   . GLU   78   -43.715   -22.981     8.845 1.000     39.602 .    78    GLU AAA CB   .    1
ATOM        1277 C  CG   . GLU AAA  1    78          CG   . GLU   78   -43.288   -22.787    10.274 1.000     40.065 .    78    GLU AAA CG   .    1
ATOM        1280 C  CD   . GLU AAA  1    78          CD   . GLU   78   -44.192   -23.482    11.276 1.000     46.804 .    78    GLU AAA CD   .    1
ATOM        1281 O  OE1  . GLU AAA  1    78          OE1  . GLU   78   -45.428   -23.575    11.025 1.000     50.262 .    78    GLU AAA OE1  .    1
ATOM        1282 O  OE2  . GLU AAA  1    78          OE2  . GLU   78   -43.657   -23.936    12.293 1.000     47.283 .    78    GLU AAA OE2  .    1
ATOM        1283 C  C    . GLU AAA  1    78          C    . GLU   78   -43.060   -22.846     6.389 1.000     44.943 .    78    GLU AAA C    .    1
ATOM        1284 O  O    . GLU AAA  1    78          O    . GLU   78   -43.835   -22.128     5.736 1.000     36.144 .    78    GLU AAA O    .    1
ATOM        1286 N  N    . THR AAA  1    79          N    . THR   79   -42.464   -23.946     5.917 1.000     46.706 .    79    THR AAA N    .    1
ATOM        1288 C  CA   . THR AAA  1    79          CA   . THR   79   -42.709   -24.558     4.591 1.000     45.726 .    79    THR AAA CA   .    1
ATOM        1290 C  CB   . THR AAA  1    79          CB   . THR   79   -41.470   -24.446     3.700 1.000     44.456 .    79    THR AAA CB   .    1
ATOM        1292 O  OG1  . THR AAA  1    79          OG1  . THR   79   -40.383   -25.017     4.415 1.000     50.953 .    79    THR AAA OG1  .    1
ATOM        1294 C  CG2  . THR AAA  1    79          CG2  . THR   79   -41.098   -23.021     3.374 1.000     45.358 .    79    THR AAA CG2  .    1
ATOM        1298 C  C    . THR AAA  1    79          C    . THR   79   -43.139   -26.011     4.801 1.000     46.449 .    79    THR AAA C    .    1
ATOM        1299 O  O    . THR AAA  1    79          O    . THR   79   -42.781   -26.597     5.852 1.000     40.065 .    79    THR AAA O    .    1
ATOM        1301 N  N    . VAL AAA  1    80          N    . VAL   80   -43.969   -26.513     3.878 1.000     46.243 .    80    VAL AAA N    .    1
ATOM        1303 C  CA   . VAL AAA  1    80          CA   . VAL   80   -44.255   -27.961     3.676 1.000     43.952 .    80    VAL AAA CA   .    1
ATOM        1305 C  CB   . VAL AAA  1    80          CB   . VAL   80   -45.711   -28.350     3.987 1.000     45.042 .    80    VAL AAA CB   .    1
ATOM        1307 C  CG1  . VAL AAA  1    80          CG1  . VAL   80   -45.953   -29.806     3.640 1.000     43.650 .    80    VAL AAA CG1  .    1
ATOM        1311 C  CG2  . VAL AAA  1    80          CG2  . VAL   80   -46.072   -28.082     5.437 1.000     45.331 .    80    VAL AAA CG2  .    1
ATOM        1315 C  C    . VAL AAA  1    80          C    . VAL   80   -43.919   -28.284     2.226 1.000     41.854 .    80    VAL AAA C    .    1
ATOM        1316 O  O    . VAL AAA  1    80          O    . VAL   80   -44.519   -27.668     1.338 1.000     40.391 .    80    VAL AAA O    .    1
ATOM        1318 N  N    . VAL AAA  1    81          N    . VAL   81   -42.942   -29.161     2.017 1.000     41.700 .    81    VAL AAA N    .    1
ATOM        1320 C  CA   . VAL AAA  1    81          CA   . VAL   81   -42.594   -29.695     0.677 1.000     40.269 .    81    VAL AAA CA   .    1
ATOM        1322 C  CB   . VAL AAA  1    81          CB   . VAL   81   -41.094   -29.592     0.368 1.000     40.542 .    81    VAL AAA CB   .    1
ATOM        1324 C  CG1  . VAL AAA  1    81          CG1  . VAL   81   -40.821   -29.828    -1.108 1.000     42.104 .    81    VAL AAA CG1  .    1
ATOM        1328 C  CG2  . VAL AAA  1    81          CG2  . VAL   81   -40.560   -28.236     0.781 1.000     39.059 .    81    VAL AAA CG2  .    1
ATOM        1332 C  C    . VAL AAA  1    81          C    . VAL   81   -43.112   -31.125     0.614 1.000     40.981 .    81    VAL AAA C    .    1
ATOM        1333 O  O    . VAL AAA  1    81          O    . VAL   81   -42.801   -31.913     1.514 1.000     46.519 .    81    VAL AAA O    .    1
ATOM        1335 N  N    . ARG AAA  1    82          N    . ARG   82   -43.974   -31.377    -0.369 1.000     44.323 .    82    ARG AAA N    .    1
ATOM        1337 C  CA   . ARG AAA  1    82          CA   . ARG   82   -44.492   -32.707    -0.751 1.000     43.925 .    82    ARG AAA CA   .    1
ATOM        1339 C  CB   . ARG AAA  1    82          CB   . ARG   82   -45.920   -32.605    -1.286 1.000     44.742 .    82    ARG AAA CB   .    1
ATOM        1342 C  CG   . ARG AAA  1    82          CG   . ARG   82   -46.462   -33.906    -1.853 1.000     46.889 .    82    ARG AAA CG   .    1
ATOM        1345 C  CD   . ARG AAA  1    82          CD   . ARG   82   -47.962   -33.841    -2.023 1.000     47.629 .    82    ARG AAA CD   .    1
ATOM        1348 N  NE   . ARG AAA  1    82          NE   . ARG   82   -48.608   -33.811    -0.727 1.000     47.379 .    82    ARG AAA NE   .    1
ATOM        1350 C  CZ   . ARG AAA  1    82          CZ   . ARG   82   -49.918   -33.776    -0.549 1.000     50.598 .    82    ARG AAA CZ   .    1
ATOM        1351 N  NH1  . ARG AAA  1    82          NH1  . ARG   82   -50.719   -33.730    -1.601 1.000     53.976 .    82    ARG AAA NH1  .    1
ATOM        1354 N  NH2  . ARG AAA  1    82          NH2  . ARG   82   -50.426   -33.789     0.676 1.000     46.597 .    82    ARG AAA NH2  .    1
ATOM        1357 C  C    . ARG AAA  1    82          C    . ARG   82   -43.561   -33.236    -1.835 1.000     43.779 .    82    ARG AAA C    .    1
ATOM        1358 O  O    . ARG AAA  1    82          O    . ARG   82   -43.673   -32.787    -2.977 1.000     47.036 .    82    ARG AAA O    .    1
ATOM        1360 N  N    . PHE AAA  1    83          N    . PHE   83   -42.642   -34.116    -1.459 1.000     43.478 .    83    PHE AAA N    .    1
ATOM        1362 C  CA   . PHE AAA  1    83          CA   . PHE   83   -41.729   -34.789    -2.402 1.000     39.444 .    83    PHE AAA CA   .    1
ATOM        1364 C  CB   . PHE AAA  1    83          CB   . PHE   83   -40.389   -35.073    -1.737 1.000     40.770 .    83    PHE AAA CB   .    1
ATOM        1367 C  CG   . PHE AAA  1    83          CG   . PHE   83   -39.524   -33.866    -1.490 1.000     39.288 .    83    PHE AAA CG   .    1
ATOM        1368 C  CD1  . PHE AAA  1    83          CD1  . PHE   83   -38.692   -33.383    -2.491 1.000     37.344 .    83    PHE AAA CD1  .    1
ATOM        1370 C  CE1  . PHE AAA  1    83          CE1  . PHE   83   -37.876   -32.296    -2.254 1.000     38.376 .    83    PHE AAA CE1  .    1
ATOM        1372 C  CZ   . PHE AAA  1    83          CZ   . PHE   83   -37.818   -31.733    -0.988 1.000     40.372 .    83    PHE AAA CZ   .    1
ATOM        1374 C  CD2  . PHE AAA  1    83          CD2  . PHE   83   -39.465   -33.287    -0.231 1.000     40.169 .    83    PHE AAA CD2  .    1
ATOM        1376 C  CE2  . PHE AAA  1    83          CE2  . PHE   83   -38.601   -32.229     0.025 1.000     42.003 .    83    PHE AAA CE2  .    1
ATOM        1378 C  C    . PHE AAA  1    83          C    . PHE   83   -42.452   -36.047    -2.869 1.000     40.986 .    83    PHE AAA C    .    1
ATOM        1379 O  O    . PHE AAA  1    83          O    . PHE   83   -42.841   -36.906    -2.044 1.000     35.979 .    83    PHE AAA O    .    1
ATOM        1381 N  N    . ILE AAA  1    84          N    . ILE   84   -42.678   -36.077    -4.173 1.000     38.931 .    84    ILE AAA N    .    1
ATOM        1383 C  CA   . ILE AAA  1    84          CA   . ILE   84   -43.481   -37.071    -4.905 1.000     35.025 .    84    ILE AAA CA   .    1
ATOM        1385 C  CB   . ILE AAA  1    84          CB   . ILE   84   -44.398   -36.333    -5.879 1.000     38.597 .    84    ILE AAA CB   .    1
ATOM        1387 C  CG1  . ILE AAA  1    84          CG1  . ILE   84   -45.394   -35.448    -5.137 1.000     37.449 .    84    ILE AAA CG1  .    1
ATOM        1390 C  CG2  . ILE AAA  1    84          CG2  . ILE   84   -45.072   -37.294    -6.835 1.000     42.073 .    84    ILE AAA CG2  .    1
ATOM        1393 C  CD1  . ILE AAA  1    84          CD1  . ILE   84   -45.722   -34.188    -5.893 1.000     36.812 .    84    ILE AAA CD1  .    1
ATOM        1398 C  C    . ILE AAA  1    84          C    . ILE   84   -42.490   -37.913    -5.672 1.000     36.232 .    84    ILE AAA C    .    1
ATOM        1399 O  O    . ILE AAA  1    84          O    . ILE   84   -41.820   -37.333    -6.514 1.000     41.196 .    84    ILE AAA O    .    1
ATOM        1401 N  N    . ASN AAA  1    85          N    . ASN   85   -42.430   -39.215    -5.392 1.000     39.716 .    85    ASN AAA N    .    1
ATOM        1403 C  CA   . ASN AAA  1    85          CA   . ASN   85   -41.532   -40.150    -6.101 1.000     37.814 .    85    ASN AAA CA   .    1
ATOM        1405 C  CB   . ASN AAA  1    85          CB   . ASN   85   -41.033   -41.248    -5.172 1.000     37.943 .    85    ASN AAA CB   .    1
ATOM        1408 C  CG   . ASN AAA  1    85          CG   . ASN   85   -39.911   -42.027    -5.825 1.000     39.871 .    85    ASN AAA CG   .    1
ATOM        1409 O  OD1  . ASN AAA  1    85          OD1  . ASN   85   -39.894   -42.175    -7.054 1.000     35.537 .    85    ASN AAA OD1  .    1
ATOM        1410 N  ND2  . ASN AAA  1    85          ND2  . ASN   85   -38.964   -42.482    -5.020 1.000     37.257 .    85    ASN AAA ND2  .    1
ATOM        1413 C  C    . ASN AAA  1    85          C    . ASN   85   -42.252   -40.698    -7.339 1.000     38.836 .    85    ASN AAA C    .    1
ATOM        1414 O  O    . ASN AAA  1    85          O    . ASN   85   -43.244   -41.429    -7.179 1.000     36.009 .    85    ASN AAA O    .    1
ATOM        1416 N  N    . ASN AAA  1    86          N    . ASN   86   -41.764   -40.336    -8.525 1.000     39.671 .    86    ASN AAA N    .    1
ATOM        1418 C  CA   . ASN AAA  1    86          CA   . ASN   86   -42.210   -40.869    -9.834 1.000     39.700 .    86    ASN AAA CA   .    1
ATOM        1420 C  CB   . ASN AAA  1    86          CB   . ASN   86   -42.966   -39.804   -10.621 1.000     43.754 .    86    ASN AAA CB   .    1
ATOM        1423 C  CG   . ASN AAA  1    86          CG   . ASN   86   -43.639   -40.308   -11.881 1.000     48.199 .    86    ASN AAA CG   .    1
ATOM        1424 O  OD1  . ASN AAA  1    86          OD1  . ASN   86   -43.631   -41.494   -12.180 1.000     54.450 .    86    ASN AAA OD1  .    1
ATOM        1425 N  ND2  . ASN AAA  1    86          ND2  . ASN   86   -44.224   -39.396   -12.636 1.000     47.584 .    86    ASN AAA ND2  .    1
ATOM        1428 C  C    . ASN AAA  1    86          C    . ASN   86   -40.961   -41.370   -10.553 1.000     42.645 .    86    ASN AAA C    .    1
ATOM        1429 O  O    . ASN AAA  1    86          O    . ASN   86   -40.848   -41.143   -11.767 1.000     43.896 .    86    ASN AAA O    .    1
ATOM        1431 N  N    . ALA AAA  1    87          N    . ALA   87   -40.050   -42.006    -9.812 1.000     44.106 .    87    ALA AAA N    .    1
ATOM        1433 C  CA   . ALA AAA  1    87          CA   . ALA   87   -38.800   -42.605   -10.342 1.000     49.279 .    87    ALA AAA CA   .    1
ATOM        1435 C  CB   . ALA AAA  1    87          CB   . ALA   87   -37.634   -42.002    -9.621 1.000     54.060 .    87    ALA AAA CB   .    1
ATOM        1439 C  C    . ALA AAA  1    87          C    . ALA   87   -38.820   -44.142   -10.233 1.000     47.324 .    87    ALA AAA C    .    1
ATOM        1440 O  O    . ALA AAA  1    87          O    . ALA   87   -39.884   -44.707    -9.996 1.000     45.056 .    87    ALA AAA O    .    1
ATOM        1442 N  N    A GLU AAA  1    88          N    . GLU   88   -37.696   -44.833   -10.454 0.500     49.534 .    88    GLU AAA N    .    1
ATOM        1443 N  N    B GLU AAA  1    88          N    . GLU   88   -37.637   -44.746   -10.408 0.500     51.347 .    88    GLU AAA N    .    1
ATOM        1446 C  CA   A GLU AAA  1    88          CA   . GLU   88   -37.662   -46.328   -10.408 0.500     47.671 .    88    GLU AAA CA   .    1
ATOM        1447 C  CA   B GLU AAA  1    88          CA   . GLU   88   -37.386   -46.208   -10.532 0.500     50.971 .    88    GLU AAA CA   .    1
ATOM        1450 C  CB   A GLU AAA  1    88          CB   . GLU   88   -36.968   -46.944   -11.631 0.500     45.748 .    88    GLU AAA CB   .    1
ATOM        1451 C  CB   B GLU AAA  1    88          CB   . GLU   88   -36.440   -46.444   -11.726 0.500     51.022 .    88    GLU AAA CB   .    1
ATOM        1456 C  CG   A GLU AAA  1    88          CG   . GLU   88   -37.320   -46.298   -12.966 0.500     50.196 .    88    GLU AAA CG   .    1
ATOM        1457 C  CG   B GLU AAA  1    88          CG   . GLU   88   -35.649   -45.195   -12.144 0.500     56.933 .    88    GLU AAA CG   .    1
ATOM        1462 C  CD   A GLU AAA  1    88          CD   . GLU   88   -38.783   -45.978   -13.271 0.500     51.600 .    88    GLU AAA CD   .    1
ATOM        1463 C  CD   B GLU AAA  1    88          CD   . GLU   88   -35.242   -45.043   -13.613 0.500     63.628 .    88    GLU AAA CD   .    1
ATOM        1464 O  OE1  A GLU AAA  1    88          OE1  . GLU   88   -39.678   -46.817   -12.932 0.500     43.679 .    88    GLU AAA OE1  .    1
ATOM        1465 O  OE1  B GLU AAA  1    88          OE1  . GLU   88   -34.670   -43.978   -13.962 0.500     55.015 .    88    GLU AAA OE1  .    1
ATOM        1466 O  OE2  A GLU AAA  1    88          OE2  . GLU   88   -39.024   -44.886   -13.873 0.500     45.397 .    88    GLU AAA OE2  .    1
ATOM        1467 O  OE2  B GLU AAA  1    88          OE2  . GLU   88   -35.481   -45.986   -14.416 0.500     66.658 .    88    GLU AAA OE2  .    1
ATOM        1468 C  C    A GLU AAA  1    88          C    . GLU   88   -36.976   -46.798    -9.116 0.500     44.861 .    88    GLU AAA C    .    1
ATOM        1469 C  C    B GLU AAA  1    88          C    . GLU   88   -36.857   -46.752    -9.191 0.500     46.960 .    88    GLU AAA C    .    1
ATOM        1470 O  O    A GLU AAA  1    88          O    . GLU   88   -36.738   -48.000    -9.013 0.500     47.350 .    88    GLU AAA O    .    1
ATOM        1471 O  O    B GLU AAA  1    88          O    . GLU   88   -36.638   -47.962    -9.117 0.500     49.387 .    88    GLU AAA O    .    1
ATOM        1473 N  N    . ALA AAA  1    89          N    . ALA   89   -36.692   -45.896    -8.169 1.000     44.219 .    89    ALA AAA N    .    1
ATOM        1475 C  CA   . ALA AAA  1    89          CA   . ALA   89   -36.001   -46.209    -6.886 1.000     40.498 .    89    ALA AAA CA   .    1
ATOM        1477 C  CB   . ALA AAA  1    89          CB   . ALA   89   -34.518   -45.986    -7.050 1.000     36.289 .    89    ALA AAA CB   .    1
ATOM        1481 C  C    . ALA AAA  1    89          C    . ALA   89   -36.541   -45.362    -5.725 1.000     38.533 .    89    ALA AAA C    .    1
ATOM        1482 O  O    . ALA AAA  1    89          O    . ALA   89   -37.003   -44.241    -5.913 1.000     43.252 .    89    ALA AAA O    .    1
ATOM        1483 N  N    . PRO AAA  1    90          N    . PRO   90   -36.487   -45.846    -4.466 1.000     35.889 .    90    PRO AAA N    .    1
ATOM        1484 C  CA   . PRO AAA  1    90          CA   . PRO   90   -36.940   -45.040    -3.338 1.000     34.495 .    90    PRO AAA CA   .    1
ATOM        1486 C  CB   . PRO AAA  1    90          CB   . PRO   90   -36.981   -46.003    -2.148 1.000     35.943 .    90    PRO AAA CB   .    1
ATOM        1489 C  CG   . PRO AAA  1    90          CG   . PRO   90   -36.213   -47.257    -2.580 1.000     36.072 .    90    PRO AAA CG   .    1
ATOM        1492 C  CD   . PRO AAA  1    90          CD   . PRO   90   -36.061   -47.200    -4.083 1.000     35.335 .    90    PRO AAA CD   .    1
ATOM        1495 C  C    . PRO AAA  1    90          C    . PRO   90   -36.049   -43.827    -3.026 1.000     41.900 .    90    PRO AAA C    .    1
ATOM        1496 O  O    . PRO AAA  1    90          O    . PRO   90   -34.939   -43.735    -3.519 1.000     43.047 .    90    PRO AAA O    .    1
ATOM        1498 N  N    . ASN AAA  1    91          N    . ASN   91   -36.622   -42.876    -2.274 1.000     45.883 .    91    ASN AAA N    .    1
ATOM        1500 C  CA   . ASN AAA  1    91          CA   . ASN   91   -35.966   -41.625    -1.818 1.000     41.895 .    91    ASN AAA CA   .    1
ATOM        1502 C  CB   . ASN AAA  1    91          CB   . ASN   91   -36.457   -40.380    -2.558 1.000     41.564 .    91    ASN AAA CB   .    1
ATOM        1505 C  CG   . ASN AAA  1    91          CG   . ASN   91   -37.906   -40.077    -2.249 1.000     38.626 .    91    ASN AAA CG   .    1
ATOM        1506 O  OD1  . ASN AAA  1    91          OD1  . ASN   91   -38.782   -40.797    -2.726 1.000     36.565 .    91    ASN AAA OD1  .    1
ATOM        1507 N  ND2  . ASN AAA  1    91          ND2  . ASN   91   -38.149   -39.074    -1.413 1.000     32.616 .    91    ASN AAA ND2  .    1
ATOM        1510 C  C    . ASN AAA  1    91          C    . ASN   91   -36.234   -41.415    -0.324 1.000     41.885 .    91    ASN AAA C    .    1
ATOM        1511 O  O    . ASN AAA  1    91          O    . ASN   91   -37.248   -41.902     0.200 1.000     42.803 .    91    ASN AAA O    .    1
ATOM        1513 N  N    . SER AAA  1    92          N    . SER   92   -35.333   -40.684     0.312 1.000     40.567 .    92    SER AAA N    .    1
ATOM        1515 C  CA   . SER AAA  1    92          CA   . SER   92   -35.505   -40.070     1.644 1.000     42.545 .    92    SER AAA CA   .    1
ATOM        1517 C  CB   . SER AAA  1    92          CB   . SER   92   -34.888   -40.905     2.704 1.000     40.171 .    92    SER AAA CB   .    1
ATOM        1520 O  OG   . SER AAA  1    92          OG   . SER   92   -35.073   -40.288     3.956 1.000     45.550 .    92    SER AAA OG   .    1
ATOM        1522 C  C    . SER AAA  1    92          C    . SER   92   -34.844   -38.702     1.565 1.000     42.224 .    92    SER AAA C    .    1
ATOM        1523 O  O    . SER AAA  1    92          O    . SER   92   -33.656   -38.676     1.310 1.000     51.965 .    92    SER AAA O    .    1
ATOM        1525 N  N    . VAL AAA  1    93          N    . VAL   93   -35.586   -37.616     1.696 1.000     41.796 .    93    VAL AAA N    .    1
ATOM        1527 C  CA   . VAL AAA  1    93          CA   . VAL   93   -35.003   -36.254     1.532 1.000     41.394 .    93    VAL AAA CA   .    1
ATOM        1529 C  CB   . VAL AAA  1    93          CB   . VAL   93   -35.958   -35.257     0.864 1.000     41.431 .    93    VAL AAA CB   .    1
ATOM        1531 C  CG1  . VAL AAA  1    93          CG1  . VAL   93   -35.212   -34.009     0.457 1.000     44.797 .    93    VAL AAA CG1  .    1
ATOM        1535 C  CG2  . VAL AAA  1    93          CG2  . VAL   93   -36.666   -35.862    -0.321 1.000     44.944 .    93    VAL AAA CG2  .    1
ATOM        1539 C  C    . VAL AAA  1    93          C    . VAL   93   -34.558   -35.734     2.897 1.000     37.998 .    93    VAL AAA C    .    1
ATOM        1540 O  O    . VAL AAA  1    93          O    . VAL   93   -35.351   -35.736     3.862 1.000     36.966 .    93    VAL AAA O    .    1
ATOM        1542 N  N    . HIS AAA  1    94          N    . HIS   94   -33.328   -35.254     2.936 1.000     38.630 .    94    HIS AAA N    .    1
ATOM        1544 C  CA   . HIS AAA  1    94          CA   . HIS   94   -32.740   -34.558     4.098 1.000     40.137 .    94    HIS AAA CA   .    1
ATOM        1546 C  CB   . HIS AAA  1    94          CB   . HIS   94   -31.451   -35.239     4.529 1.000     39.663 .    94    HIS AAA CB   .    1
ATOM        1549 C  CG   . HIS AAA  1    94          CG   . HIS   94   -30.699   -34.460     5.544 1.000     38.805 .    94    HIS AAA CG   .    1
ATOM        1550 N  ND1  . HIS AAA  1    94          ND1  . HIS   94   -31.293   -34.014     6.693 1.000     37.325 .    94    HIS AAA ND1  .    1
ATOM        1552 C  CE1  . HIS AAA  1    94          CE1  . HIS   94   -30.422   -33.347     7.403 1.000     39.610 .    94    HIS AAA CE1  .    1
ATOM        1554 N  NE2  . HIS AAA  1    94          NE2  . HIS   94   -29.257   -33.375     6.754 1.000     43.868 .    94    HIS AAA NE2  .    1
ATOM        1556 C  CD2  . HIS AAA  1    94          CD2  . HIS   94   -29.417   -34.047     5.578 1.000     40.260 .    94    HIS AAA CD2  .    1
ATOM        1558 C  C    . HIS AAA  1    94          C    . HIS   94   -32.462   -33.115     3.704 1.000     40.349 .    94    HIS AAA C    .    1
ATOM        1559 O  O    . HIS AAA  1    94          O    . HIS   94   -31.685   -32.921     2.760 1.000     48.482 .    94    HIS AAA O    .    1
ATOM        1561 N  N    . LEU AAA  1    95          N    . LEU   95   -33.081   -32.159     4.400 1.000     40.640 .    95    LEU AAA N    .    1
ATOM        1563 C  CA   . LEU AAA  1    95          CA   . LEU   95   -32.674   -30.732     4.350 1.000     39.727 .    95    LEU AAA CA   .    1
ATOM        1565 C  CB   . LEU AAA  1    95          CB   . LEU   95   -33.863   -29.863     4.747 1.000     37.462 .    95    LEU AAA CB   .    1
ATOM        1568 C  CG   . LEU AAA  1    95          CG   . LEU   95   -33.599   -28.370     4.664 1.000     34.819 .    95    LEU AAA CG   .    1
ATOM        1570 C  CD1  . LEU AAA  1    95          CD1  . LEU   95   -33.278   -27.980     3.235 1.000     36.951 .    95    LEU AAA CD1  .    1
ATOM        1574 C  CD2  . LEU AAA  1    95          CD2  . LEU   95   -34.793   -27.605     5.189 1.000     36.139 .    95    LEU AAA CD2  .    1
ATOM        1578 C  C    . LEU AAA  1    95          C    . LEU   95   -31.475   -30.518     5.283 1.000     38.294 .    95    LEU AAA C    .    1
ATOM        1579 O  O    . LEU AAA  1    95          O    . LEU   95   -31.671   -30.474     6.513 1.000     40.227 .    95    LEU AAA O    .    1
ATOM        1581 N  N    . HIS AAA  1    96          N    . HIS   96   -30.282   -30.413     4.699 1.000     38.644 .    96    HIS AAA N    .    1
ATOM        1583 C  CA   . HIS AAA  1    96          CA   . HIS   96   -28.967   -30.388     5.402 1.000     37.817 .    96    HIS AAA CA   .    1
ATOM        1585 C  CB   . HIS AAA  1    96          CB   . HIS   96   -27.851   -30.819     4.438 1.000     37.519 .    96    HIS AAA CB   .    1
ATOM        1588 C  CG   . HIS AAA  1    96          CG   . HIS   96   -26.515   -31.029     5.073 1.000     42.537 .    96    HIS AAA CG   .    1
ATOM        1589 N  ND1  . HIS AAA  1    96          ND1  . HIS   96   -25.818   -32.216     4.955 1.000     41.678 .    96    HIS AAA ND1  .    1
ATOM        1591 C  CE1  . HIS AAA  1    96          CE1  . HIS   96   -24.683   -32.114     5.605 1.000     40.866 .    96    HIS AAA CE1  .    1
ATOM        1593 N  NE2  . HIS AAA  1    96          NE2  . HIS   96   -24.599   -30.886     6.114 1.000     41.117 .    96    HIS AAA NE2  .    1
ATOM        1595 C  CD2  . HIS AAA  1    96          CD2  . HIS   96   -25.730   -30.205     5.804 1.000     40.062 .    96    HIS AAA CD2  .    1
ATOM        1597 C  C    . HIS AAA  1    96          C    . HIS   96   -28.753   -28.993     5.982 1.000     40.999 .    96    HIS AAA C    .    1
ATOM        1598 O  O    . HIS AAA  1    96          O    . HIS   96   -28.641   -28.014     5.198 1.000     40.777 .    96    HIS AAA O    .    1
ATOM        1600 N  N    . GLY AAA  1    97          N    . GLY   97   -28.711   -28.898     7.306 1.000     41.945 .    97    GLY AAA N    .    1
ATOM        1602 C  CA   . GLY AAA  1    97          CA   . GLY   97   -28.505   -27.616     7.990 1.000     41.958 .    97    GLY AAA CA   .    1
ATOM        1605 C  C    . GLY AAA  1    97          C    . GLY   97   -29.779   -27.087     8.603 1.000     39.209 .    97    GLY AAA C    .    1
ATOM        1606 O  O    . GLY AAA  1    97          O    . GLY   97   -29.774   -25.929     9.053 1.000     39.422 .    97    GLY AAA O    .    1
ATOM        1608 N  N    . SER AAA  1    98          N    . SER   98   -30.828   -27.904     8.642 1.000     37.964 .    98    SER AAA N    .    1
ATOM        1610 C  CA   . SER AAA  1    98          CA   . SER   98   -32.139   -27.545     9.241 1.000     38.175 .    98    SER AAA CA   .    1
ATOM        1612 C  CB   . SER AAA  1    98          CB   . SER   98   -33.261   -27.716     8.251 1.000     36.862 .    98    SER AAA CB   .    1
ATOM        1615 O  OG   . SER AAA  1    98          OG   . SER   98   -34.511   -27.665     8.922 1.000     35.212 .    98    SER AAA OG   .    1
ATOM        1617 C  C    . SER AAA  1    98          C    . SER   98   -32.358   -28.427    10.461 1.000     37.470 .    98    SER AAA C    .    1
ATOM        1618 O  O    . SER AAA  1    98          O    . SER   98   -32.143   -29.646    10.328 1.000     40.200 .    98    SER AAA O    .    1
ATOM        1620 N  N    . PHE AAA  1    99          N    . PHE   99   -32.742   -27.857    11.597 1.000     37.043 .    99    PHE AAA N    .    1
ATOM        1622 C  CA   . PHE AAA  1    99          CA   . PHE   99   -33.010   -28.655    12.823 1.000     41.387 .    99    PHE AAA CA   .    1
ATOM        1624 C  CB   . PHE AAA  1    99          CB   . PHE   99   -32.676   -27.901    14.116 1.000     40.983 .    99    PHE AAA CB   .    1
ATOM        1627 C  CG   . PHE AAA  1    99          CG   . PHE   99   -33.403   -26.614    14.414 1.000     40.981 .    99    PHE AAA CG   .    1
ATOM        1628 C  CD1  . PHE AAA  1    99          CD1  . PHE   99   -34.393   -26.103    13.594 1.000     40.633 .    99    PHE AAA CD1  .    1
ATOM        1630 C  CE1  . PHE AAA  1    99          CE1  . PHE   99   -35.029   -24.918    13.916 1.000     40.892 .    99    PHE AAA CE1  .    1
ATOM        1632 C  CZ   . PHE AAA  1    99          CZ   . PHE   99   -34.686   -24.226    15.054 1.000     40.505 .    99    PHE AAA CZ   .    1
ATOM        1634 C  CD2  . PHE AAA  1    99          CD2  . PHE   99   -33.070   -25.897    15.552 1.000     43.741 .    99    PHE AAA CD2  .    1
ATOM        1636 C  CE2  . PHE AAA  1    99          CE2  . PHE   99   -33.691   -24.700    15.859 1.000     40.501 .    99    PHE AAA CE2  .    1
ATOM        1638 C  C    . PHE AAA  1    99          C    . PHE   99   -34.445   -29.189    12.747 1.000     42.469 .    99    PHE AAA C    .    1
ATOM        1639 O  O    . PHE AAA  1    99          O    . PHE   99   -35.241   -29.010    13.704 1.000     41.804 .    99    PHE AAA O    .    1
ATOM        1641 N  N    . SER AAA  1   100          N    . SER  100   -34.757   -29.835    11.622 1.000     42.805 .   100    SER AAA N    .    1
ATOM        1643 C  CA   . SER AAA  1   100          CA   . SER  100   -36.077   -30.458    11.329 1.000     41.527 .   100    SER AAA CA   .    1
ATOM        1645 C  CB   . SER AAA  1   100          CB   . SER  100   -36.079   -31.060     9.946 1.000     37.669 .   100    SER AAA CB   .    1
ATOM        1648 O  OG   . SER AAA  1   100          OG   . SER  100   -35.482   -30.167     9.001 1.000     35.099 .   100    SER AAA OG   .    1
ATOM        1650 C  C    . SER AAA  1   100          C    . SER  100   -36.379   -31.485    12.423 1.000     43.638 .   100    SER AAA C    .    1
ATOM        1651 O  O    . SER AAA  1   100          O    . SER  100   -35.401   -31.939    13.095 1.000     45.172 .   100    SER AAA O    .    1
ATOM        1653 N  N    . ARG AAA  1   101          N    . ARG  101   -37.656   -31.823    12.633 1.000     43.432 .   101    ARG AAA N    .    1
ATOM        1655 C  CA   . ARG AAA  1   101          CA   . ARG  101   -38.007   -32.947    13.538 1.000     44.743 .   101    ARG AAA CA   .    1
ATOM        1657 C  CB   . ARG AAA  1   101          CB   . ARG  101   -39.510   -33.003    13.819 1.000     46.384 .   101    ARG AAA CB   .    1
ATOM        1660 C  CG   . ARG AAA  1   101          CG   . ARG  101   -40.095   -31.781    14.495 1.000     42.442 .   101    ARG AAA CG   .    1
ATOM        1663 C  CD   . ARG AAA  1   101          CD   . ARG  101   -39.266   -31.328    15.673 1.000     43.211 .   101    ARG AAA CD   .    1
ATOM        1666 N  NE   . ARG AAA  1   101          NE   . ARG  101   -39.095   -32.298    16.750 1.000     43.179 .   101    ARG AAA NE   .    1
ATOM        1668 C  CZ   . ARG AAA  1   101          CZ   . ARG  101   -39.776   -32.328    17.907 1.000     41.654 .   101    ARG AAA CZ   .    1
ATOM        1669 N  NH1  . ARG AAA  1   101          NH1  . ARG  101   -40.763   -31.490    18.171 1.000     41.264 .   101    ARG AAA NH1  .    1
ATOM        1672 N  NH2  . ARG AAA  1   101          NH2  . ARG  101   -39.462   -33.228    18.814 1.000     42.896 .   101    ARG AAA NH2  .    1
ATOM        1675 C  C    . ARG AAA  1   101          C    . ARG  101   -37.527   -34.257    12.895 1.000     43.178 .   101    ARG AAA C    .    1
ATOM        1676 O  O    . ARG AAA  1   101          O    . ARG  101   -37.389   -34.329    11.638 1.000     41.443 .   101    ARG AAA O    .    1
ATOM        1678 N  N    . ALA AAA  1   102          N    . ALA  102   -37.292   -35.277    13.715 1.000     46.403 .   102    ALA AAA N    .    1
ATOM        1680 C  CA   . ALA AAA  1   102          CA   . ALA  102   -36.677   -36.566    13.291 1.000     43.778 .   102    ALA AAA CA   .    1
ATOM        1682 C  CB   . ALA AAA  1   102          CB   . ALA  102   -36.641   -37.514    14.460 1.000     40.279 .   102    ALA AAA CB   .    1
ATOM        1686 C  C    . ALA AAA  1   102          C    . ALA  102   -37.428   -37.168    12.086 1.000     40.587 .   102    ALA AAA C    .    1
ATOM        1687 O  O    . ALA AAA  1   102          O    . ALA  102   -36.777   -37.769    11.220 1.000     41.392 .   102    ALA AAA O    .    1
ATOM        1689 N  N    . ALA AAA  1   103          N    . ALA  103   -38.746   -36.993    11.997 1.000     36.715 .   103    ALA AAA N    .    1
ATOM        1691 C  CA   . ALA AAA  1   103          CA   . ALA  103   -39.569   -37.592    10.927 1.000     36.702 .   103    ALA AAA CA   .    1
ATOM        1693 C  CB   . ALA AAA  1   103          CB   . ALA  103   -40.968   -37.821    11.435 1.000     36.784 .   103    ALA AAA CB   .    1
ATOM        1697 C  C    . ALA AAA  1   103          C    . ALA  103   -39.541   -36.723     9.659 1.000     37.984 .   103    ALA AAA C    .    1
ATOM        1698 O  O    . ALA AAA  1   103          O    . ALA  103   -40.112   -37.144     8.646 1.000     39.807 .   103    ALA AAA O    .    1
ATOM        1700 N  N    . PHE AAA  1   104          N    . PHE  104   -38.904   -35.557     9.705 1.000     39.350 .   104    PHE AAA N    .    1
ATOM        1702 C  CA   . PHE AAA  1   104          CA   . PHE  104   -38.820   -34.616     8.563 1.000     38.906 .   104    PHE AAA CA   .    1
ATOM        1704 C  CB   . PHE AAA  1   104          CB   . PHE  104   -39.514   -33.294     8.910 1.000     40.780 .   104    PHE AAA CB   .    1
ATOM        1707 C  CG   . PHE AAA  1   104          CG   . PHE  104   -40.947   -33.416     9.380 1.000     38.269 .   104    PHE AAA CG   .    1
ATOM        1708 C  CD1  . PHE AAA  1   104          CD1  . PHE  104   -41.881   -34.149     8.652 1.000     38.387 .   104    PHE AAA CD1  .    1
ATOM        1710 C  CE1  . PHE AAA  1   104          CE1  . PHE  104   -43.191   -34.266     9.079 1.000     36.433 .   104    PHE AAA CE1  .    1
ATOM        1712 C  CZ   . PHE AAA  1   104          CZ   . PHE  104   -43.583   -33.661    10.247 1.000     38.659 .   104    PHE AAA CZ   .    1
ATOM        1714 C  CD2  . PHE AAA  1   104          CD2  . PHE  104   -41.359   -32.796    10.542 1.000     34.874 .   104    PHE AAA CD2  .    1
ATOM        1716 C  CE2  . PHE AAA  1   104          CE2  . PHE  104   -42.667   -32.929    10.979 1.000     39.946 .   104    PHE AAA CE2  .    1
ATOM        1718 C  C    . PHE AAA  1   104          C    . PHE  104   -37.354   -34.361     8.215 1.000     44.503 .   104    PHE AAA C    .    1
ATOM        1719 O  O    . PHE AAA  1   104          O    . PHE  104   -37.109   -33.378     7.484 1.000     45.733 .   104    PHE AAA O    .    1
ATOM        1721 N  N    . ASP AAA  1   105          N    . ASP  105   -36.424   -35.195     8.713 1.000     41.731 .   105    ASP AAA N    .    1
ATOM        1723 C  CA   . ASP AAA  1   105          CA   . ASP  105   -34.971   -34.893     8.678 1.000     42.089 .   105    ASP AAA CA   .    1
ATOM        1725 C  CB   . ASP AAA  1   105          CB   . ASP  105   -34.282   -35.031    10.038 1.000     43.069 .   105    ASP AAA CB   .    1
ATOM        1728 C  CG   . ASP AAA  1   105          CG   . ASP  105   -32.933   -34.325    10.041 1.000     45.798 .   105    ASP AAA CG   .    1
ATOM        1729 O  OD1  . ASP AAA  1   105          OD1  . ASP  105   -32.892   -33.182     9.578 1.000     46.371 .   105    ASP AAA OD1  .    1
ATOM        1730 O  OD2  . ASP AAA  1   105          OD2  . ASP  105   -31.930   -34.932    10.454 1.000     47.451 .   105    ASP AAA OD2  .    1
ATOM        1731 C  C    . ASP AAA  1   105          C    . ASP  105   -34.261   -35.785     7.666 1.000     44.533 .   105    ASP AAA C    .    1
ATOM        1732 O  O    . ASP AAA  1   105          O    . ASP  105   -33.078   -35.550     7.462 1.000     43.464 .   105    ASP AAA O    .    1
ATOM        1734 N  N    . GLY AAA  1   106          N    . GLY  106   -34.954   -36.755     7.065 1.000     46.517 .   106    GLY AAA N    .    1
ATOM        1736 C  CA   . GLY AAA  1   106          CA   . GLY  106   -34.410   -37.597     5.979 1.000     45.943 .   106    GLY AAA CA   .    1
ATOM        1739 C  C    . GLY AAA  1   106          C    . GLY  106   -33.687   -38.820     6.510 1.000     45.386 .   106    GLY AAA C    .    1
ATOM        1740 O  O    . GLY AAA  1   106          O    . GLY  106   -32.703   -39.256     5.870 1.000     44.293 .   106    GLY AAA O    .    1
ATOM        1742 N  N    . TRP AAA  1   107          N    . TRP  107   -34.134   -39.332     7.656 1.000     44.629 .   107    TRP AAA N    .    1
ATOM        1744 C  CA   . TRP AAA  1   107          CA   . TRP  107   -33.712   -40.630     8.241 1.000     44.809 .   107    TRP AAA CA   .    1
ATOM        1746 C  CB   . TRP AAA  1   107          CB   . TRP  107   -34.687   -41.008     9.364 1.000     47.118 .   107    TRP AAA CB   .    1
ATOM        1749 C  CG   . TRP AAA  1   107          CG   . TRP  107   -34.412   -42.309    10.044 1.000     50.282 .   107    TRP AAA CG   .    1
ATOM        1750 C  CD1  . TRP AAA  1   107          CD1  . TRP  107   -35.059   -43.492     9.835 1.000     50.115 .   107    TRP AAA CD1  .    1
ATOM        1752 N  NE1  . TRP AAA  1   107          NE1  . TRP  107   -34.532   -44.461    10.638 1.000     50.868 .   107    TRP AAA NE1  .    1
ATOM        1754 C  CE2  . TRP AAA  1   107          CE2  . TRP  107   -33.548   -43.921    11.415 1.000     46.215 .   107    TRP AAA CE2  .    1
ATOM        1755 C  CD2  . TRP AAA  1   107          CD2  . TRP  107   -33.451   -42.556    11.079 1.000     47.030 .   107    TRP AAA CD2  .    1
ATOM        1756 C  CE3  . TRP AAA  1   107          CE3  . TRP  107   -32.500   -41.775    11.730 1.000     48.991 .   107    TRP AAA CE3  .    1
ATOM        1758 C  CZ3  . TRP AAA  1   107          CZ3  . TRP  107   -31.701   -42.366    12.689 1.000     51.200 .   107    TRP AAA CZ3  .    1
ATOM        1760 C  CH2  . TRP AAA  1   107          CH2  . TRP  107   -31.822   -43.715    13.012 1.000     46.843 .   107    TRP AAA CH2  .    1
ATOM        1762 C  CZ2  . TRP AAA  1   107          CZ2  . TRP  107   -32.748   -44.515    12.384 1.000     48.196 .   107    TRP AAA CZ2  .    1
ATOM        1764 C  C    . TRP AAA  1   107          C    . TRP  107   -33.621   -41.668     7.116 1.000     43.904 .   107    TRP AAA C    .    1
ATOM        1765 O  O    . TRP AAA  1   107          O    . TRP  107   -34.487   -41.679     6.215 1.000     40.216 .   107    TRP AAA O    .    1
ATOM        1767 N  N    . ALA AAA  1   108          N    . ALA  108   -32.560   -42.464     7.105 1.000     44.960 .   108    ALA AAA N    .    1
ATOM        1769 C  CA   . ALA AAA  1   108          CA   . ALA  108   -32.197   -43.273     5.919 1.000     46.682 .   108    ALA AAA CA   .    1
ATOM        1771 C  CB   . ALA AAA  1   108          CB   . ALA  108   -30.811   -43.839     6.089 1.000     46.415 .   108    ALA AAA CB   .    1
ATOM        1775 C  C    . ALA AAA  1   108          C    . ALA  108   -33.231   -44.382     5.682 1.000     46.054 .   108    ALA AAA C    .    1
ATOM        1776 O  O    . ALA AAA  1   108          O    . ALA  108   -33.401   -44.793     4.523 1.000     43.947 .   108    ALA AAA O    .    1
ATOM        1778 N  N    . GLU AAA  1   109          N    . GLU  109   -33.873   -44.864     6.747 1.000     46.763 .   109    GLU AAA N    .    1
ATOM        1780 C  CA   . GLU AAA  1   109          CA   . GLU  109   -34.893   -45.937     6.675 1.000     45.426 .   109    GLU AAA CA   .    1
ATOM        1782 C  CB   . GLU AAA  1   109          CB   . GLU  109   -34.920   -46.747     7.971 1.000     46.742 .   109    GLU AAA CB   .    1
ATOM        1785 C  CG   . GLU AAA  1   109          CG   . GLU  109   -33.623   -47.487     8.270 1.000     51.248 .   109    GLU AAA CG   .    1
ATOM        1788 C  CD   . GLU AAA  1   109          CD   . GLU  109   -33.451   -47.983     9.710 1.000     55.253 .   109    GLU AAA CD   .    1
ATOM        1789 O  OE1  . GLU AAA  1   109          OE1  . GLU  109   -34.291   -47.642    10.607 1.000     46.147 .   109    GLU AAA OE1  .    1
ATOM        1790 O  OE2  . GLU AAA  1   109          OE2  . GLU  109   -32.480   -48.745     9.930 1.000     61.474 .   109    GLU AAA OE2  .    1
ATOM        1791 C  C    . GLU AAA  1   109          C    . GLU  109   -36.262   -45.307     6.378 1.000     43.618 .   109    GLU AAA C    .    1
ATOM        1792 O  O    . GLU AAA  1   109          O    . GLU  109   -37.209   -46.063     6.144 1.000     40.096 .   109    GLU AAA O    .    1
ATOM        1794 N  N    . ASP AAA  1   110          N    . ASP  110   -36.386   -43.979     6.438 1.000     46.097 .   110    ASP AAA N    .    1
ATOM        1796 C  CA   . ASP AAA  1   110          CA   . ASP  110   -37.696   -43.275     6.327 1.000     45.712 .   110    ASP AAA CA   .    1
ATOM        1798 C  CB   . ASP AAA  1   110          CB   . ASP  110   -37.769   -42.037     7.223 1.000     43.969 .   110    ASP AAA CB   .    1
ATOM        1801 C  CG   . ASP AAA  1   110          CG   . ASP  110   -39.030   -41.256     6.915 1.000     46.776 .   110    ASP AAA CG   .    1
ATOM        1802 O  OD1  . ASP AAA  1   110          OD1  . ASP  110   -40.036   -41.926     6.628 1.000     43.106 .   110    ASP AAA OD1  .    1
ATOM        1803 O  OD2  . ASP AAA  1   110          OD2  . ASP  110   -38.977   -39.994     6.900 1.000     47.039 .   110    ASP AAA OD2  .    1
ATOM        1804 C  C    . ASP AAA  1   110          C    . ASP  110   -37.906   -42.920     4.855 1.000     44.169 .   110    ASP AAA C    .    1
ATOM        1805 O  O    . ASP AAA  1   110          O    . ASP  110   -37.760   -41.747     4.487 1.000     48.438 .   110    ASP AAA O    .    1
ATOM        1807 N  N    . ILE AAA  1   111          N    . ILE  111   -38.166   -43.929     4.038 1.000     41.397 .   111    ILE AAA N    .    1
ATOM        1809 C  CA   . ILE AAA  1   111          CA   . ILE  111   -38.129   -43.824     2.557 1.000     39.078 .   111    ILE AAA CA   .    1
ATOM        1811 C  CB   . ILE AAA  1   111          CB   . ILE  111   -37.472   -45.075     1.969 1.000     39.841 .   111    ILE AAA CB   .    1
ATOM        1813 C  CG1  . ILE AAA  1   111          CG1  . ILE  111   -38.122   -46.357     2.501 1.000     40.669 .   111    ILE AAA CG1  .    1
ATOM        1816 C  CG2  . ILE AAA  1   111          CG2  . ILE  111   -35.983   -45.050     2.254 1.000     41.097 .   111    ILE AAA CG2  .    1
ATOM        1819 C  CD1  . ILE AAA  1   111          CD1  . ILE  111   -37.837   -47.588     1.671 1.000     40.047 .   111    ILE AAA CD1  .    1
ATOM        1824 C  C    . ILE AAA  1   111          C    . ILE  111   -39.540   -43.622     2.007 1.000     42.750 .   111    ILE AAA C    .    1
ATOM        1825 O  O    . ILE AAA  1   111          O    . ILE  111   -40.558   -44.016     2.662 1.000     39.472 .   111    ILE AAA O    .    1
ATOM        1827 N  N    . THR AAA  1   112          N    . THR  112   -39.581   -43.066     0.805 1.000     42.749 .   112    THR AAA N    .    1
ATOM        1829 C  CA   . THR AAA  1   112          CA   . THR  112   -40.779   -43.001    -0.062 1.000     42.411 .   112    THR AAA CA   .    1
ATOM        1831 C  CB   . THR AAA  1   112          CB   . THR  112   -41.014   -41.555    -0.499 1.000     42.045 .   112    THR AAA CB   .    1
ATOM        1833 O  OG1  . THR AAA  1   112          OG1  . THR  112   -41.201   -40.761     0.673 1.000     41.479 .   112    THR AAA OG1  .    1
ATOM        1835 C  CG2  . THR AAA  1   112          CG2  . THR  112   -42.179   -41.386    -1.451 1.000     43.066 .   112    THR AAA CG2  .    1
ATOM        1839 C  C    . THR AAA  1   112          C    . THR  112   -40.523   -43.911    -1.261 1.000     42.667 .   112    THR AAA C    .    1
ATOM        1840 O  O    . THR AAA  1   112          O    . THR  112   -39.547   -43.649    -1.976 1.000     55.324 .   112    THR AAA O    .    1
ATOM        1842 N  N    . GLU AAA  1   113          N    . GLU  113   -41.340   -44.939    -1.473 1.000     42.037 .   113    GLU AAA N    .    1
ATOM        1844 C  CA   . GLU AAA  1   113          CA   . GLU  113   -41.236   -45.797    -2.686 1.000     43.956 .   113    GLU AAA CA   .    1
ATOM        1846 C  CB   . GLU AAA  1   113          CB   . GLU  113   -41.956   -47.135    -2.463 1.000     49.063 .   113    GLU AAA CB   .    1
ATOM        1849 C  CG   . GLU AAA  1   113          CG   . GLU  113   -41.392   -48.013    -1.345 1.000     48.234 .   113    GLU AAA CG   .    1
ATOM        1852 C  CD   . GLU AAA  1   113          CD   . GLU  113   -40.182   -48.845    -1.721 1.000     54.393 .   113    GLU AAA CD   .    1
ATOM        1853 O  OE1  . GLU AAA  1   113          OE1  . GLU  113   -39.643   -48.623    -2.816 1.000     57.903 .   113    GLU AAA OE1  .    1
ATOM        1854 O  OE2  . GLU AAA  1   113          OE2  . GLU  113   -39.769   -49.715    -0.915 1.000     70.278 .   113    GLU AAA OE2  .    1
ATOM        1855 C  C    . GLU AAA  1   113          C    . GLU  113   -41.818   -45.017    -3.867 1.000     38.335 .   113    GLU AAA C    .    1
ATOM        1856 O  O    . GLU AAA  1   113          O    . GLU  113   -42.628   -44.116    -3.678 1.000     39.140 .   113    GLU AAA O    .    1
ATOM        1857 N  N    . PRO AAA  1   114          N    . PRO  114   -41.465   -45.331    -5.127 1.000     35.917 .   114    PRO AAA N    .    1
ATOM        1858 C  CA   . PRO AAA  1   114          CA   . PRO  114   -42.202   -44.801    -6.281 1.000     37.945 .   114    PRO AAA CA   .    1
ATOM        1860 C  CB   . PRO AAA  1   114          CB   . PRO  114   -41.653   -45.576    -7.473 1.000     36.163 .   114    PRO AAA CB   .    1
ATOM        1863 C  CG   . PRO AAA  1   114          CG   . PRO  114   -40.246   -45.990    -7.024 1.000     35.852 .   114    PRO AAA CG   .    1
ATOM        1866 C  CD   . PRO AAA  1   114          CD   . PRO  114   -40.375   -46.227    -5.528 1.000     35.998 .   114    PRO AAA CD   .    1
ATOM        1869 C  C    . PRO AAA  1   114          C    . PRO  114   -43.704   -45.088    -6.192 1.000     41.458 .   114    PRO AAA C    .    1
ATOM        1870 O  O    . PRO AAA  1   114          O    . PRO  114   -44.082   -46.133    -5.700 1.000     38.443 .   114    PRO AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   115          N    . GLY  115   -44.519   -44.121    -6.606 1.000     48.090 .   115    GLY AAA N    .    1
ATOM        1874 C  CA   . GLY AAA  1   115          CA   . GLY  115   -45.991   -44.150    -6.486 1.000     46.208 .   115    GLY AAA CA   .    1
ATOM        1877 C  C    . GLY AAA  1   115          C    . GLY  115   -46.453   -43.613    -5.147 1.000     47.234 .   115    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   115          O    . GLY  115   -47.671   -43.637    -4.902 1.000     52.003 .   115    GLY AAA O    .    1
ATOM        1880 N  N    . SER AAA  1   116          N    . SER  116   -45.521   -43.140    -4.311 1.000     48.703 .   116    SER AAA N    .    1
ATOM        1882 C  CA   . SER AAA  1   116          CA   . SER  116   -45.830   -42.480    -3.016 1.000     47.437 .   116    SER AAA CA   .    1
ATOM        1884 C  CB   . SER AAA  1   116          CB   . SER  116   -45.382   -43.331    -1.860 1.000     49.279 .   116    SER AAA CB   .    1
ATOM        1887 O  OG   . SER AAA  1   116          OG   . SER  116   -46.131   -44.532    -1.805 1.000     44.129 .   116    SER AAA OG   .    1
ATOM        1889 C  C    . SER AAA  1   116          C    . SER  116   -45.235   -41.068    -2.954 1.000     42.287 .   116    SER AAA C    .    1
ATOM        1890 O  O    . SER AAA  1   116          O    . SER  116   -44.381   -40.719    -3.792 1.000     40.182 .   116    SER AAA O    .    1
ATOM        1892 N  N    . PHE AAA  1   117          N    . PHE  117   -45.710   -40.287    -1.986 1.000     41.880 .   117    PHE AAA N    .    1
ATOM        1894 C  CA   . PHE AAA  1   117          CA   . PHE  117   -45.201   -38.941    -1.622 1.000     41.777 .   117    PHE AAA CA   .    1
ATOM        1896 C  CB   . PHE AAA  1   117          CB   . PHE  117   -46.119   -37.850    -2.174 1.000     40.653 .   117    PHE AAA CB   .    1
ATOM        1899 C  CG   . PHE AAA  1   117          CG   . PHE  117   -47.460   -37.794    -1.494 1.000     44.624 .   117    PHE AAA CG   .    1
ATOM        1900 C  CD1  . PHE AAA  1   117          CD1  . PHE  117   -47.615   -37.155    -0.274 1.000     47.198 .   117    PHE AAA CD1  .    1
ATOM        1902 C  CE1  . PHE AAA  1   117          CE1  . PHE  117   -48.849   -37.124     0.366 1.000     50.985 .   117    PHE AAA CE1  .    1
ATOM        1904 C  CZ   . PHE AAA  1   117          CZ   . PHE  117   -49.942   -37.742    -0.197 1.000     50.869 .   117    PHE AAA CZ   .    1
ATOM        1906 C  CD2  . PHE AAA  1   117          CD2  . PHE  117   -48.568   -38.420    -2.052 1.000     49.228 .   117    PHE AAA CD2  .    1
ATOM        1908 C  CE2  . PHE AAA  1   117          CE2  . PHE  117   -49.804   -38.375    -1.418 1.000     54.365 .   117    PHE AAA CE2  .    1
ATOM        1910 C  C    . PHE AAA  1   117          C    . PHE  117   -45.073   -38.836    -0.093 1.000     41.852 .   117    PHE AAA C    .    1
ATOM        1911 O  O    . PHE AAA  1   117          O    . PHE  117   -45.665   -39.636     0.648 1.000     44.624 .   117    PHE AAA O    .    1
ATOM        1913 N  N    . LYS AAA  1   118          N    . LYS  118   -44.303   -37.862     0.381 1.000     41.754 .   118    LYS AAA N    .    1
ATOM        1915 C  CA   . LYS AAA  1   118          CA   . LYS  118   -44.218   -37.551     1.827 1.000     41.846 .   118    LYS AAA CA   .    1
ATOM        1917 C  CB   . LYS AAA  1   118          CB   . LYS  118   -42.954   -38.152     2.441 1.000     40.946 .   118    LYS AAA CB   .    1
ATOM        1920 C  CG   . LYS AAA  1   118          CG   . LYS  118   -42.769   -37.882     3.928 1.000     38.168 .   118    LYS AAA CG   .    1
ATOM        1923 C  CD   . LYS AAA  1   118          CD   . LYS  118   -41.521   -38.503     4.455 1.000     39.179 .   118    LYS AAA CD   .    1
ATOM        1926 C  CE   . LYS AAA  1   118          CE   . LYS  118   -41.083   -37.949     5.791 1.000     39.472 .   118    LYS AAA CE   .    1
ATOM        1929 N  NZ   . LYS AAA  1   118          NZ   . LYS  118   -41.585   -38.748     6.925 1.000     39.020 .   118    LYS AAA NZ   .    1
ATOM        1933 C  C    . LYS AAA  1   118          C    . LYS  118   -44.231   -36.032     1.996 1.000     47.032 .   118    LYS AAA C    .    1
ATOM        1934 O  O    . LYS AAA  1   118          O    . LYS  118   -43.564   -35.311     1.173 1.000     46.893 .   118    LYS AAA O    .    1
ATOM        1936 N  N    . ASP AAA  1   119          N    . ASP  119   -44.951   -35.576     3.027 1.000     42.203 .   119    ASP AAA N    .    1
ATOM        1938 C  CA   . ASP AAA  1   119          CA   . ASP  119   -45.039   -34.146     3.382 1.000     39.176 .   119    ASP AAA CA   .    1
ATOM        1940 C  CB   . ASP AAA  1   119          CB   . ASP  119   -46.469   -33.773     3.775 1.000     40.892 .   119    ASP AAA CB   .    1
ATOM        1943 C  CG   . ASP AAA  1   119          CG   . ASP  119   -47.394   -33.683     2.556 1.000     46.656 .   119    ASP AAA CG   .    1
ATOM        1944 O  OD1  . ASP AAA  1   119          OD1  . ASP  119   -46.904   -33.321     1.453 1.000     47.193 .   119    ASP AAA OD1  .    1
ATOM        1945 O  OD2  . ASP AAA  1   119          OD2  . ASP  119   -48.581   -34.047     2.682 1.000     46.227 .   119    ASP AAA OD2  .    1
ATOM        1946 C  C    . ASP AAA  1   119          C    . ASP  119   -43.918   -33.870     4.389 1.000     41.265 .   119    ASP AAA C    .    1
ATOM        1947 O  O    . ASP AAA  1   119          O    . ASP  119   -43.930   -34.451     5.494 1.000     39.538 .   119    ASP AAA O    .    1
ATOM        1949 N  N    . TYR AAA  1   120          N    . TYR  120   -42.955   -33.046     3.972 1.000     35.337 .   120    TYR AAA N    .    1
ATOM        1951 C  CA   . TYR AAA  1   120          CA   . TYR  120   -41.853   -32.558     4.819 1.000     38.840 .   120    TYR AAA CA   .    1
ATOM        1953 C  CB   . TYR AAA  1   120          CB   . TYR  120   -40.550   -32.556     4.026 1.000     40.901 .   120    TYR AAA CB   .    1
ATOM        1956 C  CG   . TYR AAA  1   120          CG   . TYR  120   -39.949   -33.926     3.845 1.000     41.544 .   120    TYR AAA CG   .    1
ATOM        1957 C  CD1  . TYR AAA  1   120          CD1  . TYR  120   -40.368   -34.754     2.819 1.000     44.451 .   120    TYR AAA CD1  .    1
ATOM        1959 C  CE1  . TYR AAA  1   120          CE1  . TYR  120   -39.823   -36.017     2.628 1.000     44.195 .   120    TYR AAA CE1  .    1
ATOM        1961 C  CZ   . TYR AAA  1   120          CZ   . TYR  120   -38.826   -36.469     3.473 1.000     45.921 .   120    TYR AAA CZ   .    1
ATOM        1962 O  OH   . TYR AAA  1   120          OH   . TYR  120   -38.298   -37.713     3.275 1.000     41.422 .   120    TYR AAA OH   .    1
ATOM        1964 C  CE2  . TYR AAA  1   120          CE2  . TYR  120   -38.389   -35.650     4.509 1.000     47.480 .   120    TYR AAA CE2  .    1
ATOM        1966 C  CD2  . TYR AAA  1   120          CD2  . TYR  120   -38.962   -34.400     4.697 1.000     44.504 .   120    TYR AAA CD2  .    1
ATOM        1968 C  C    . TYR AAA  1   120          C    . TYR  120   -42.234   -31.179     5.340 1.000     37.586 .   120    TYR AAA C    .    1
ATOM        1969 O  O    . TYR AAA  1   120          O    . TYR  120   -42.466   -30.294     4.513 1.000     38.339 .   120    TYR AAA O    .    1
ATOM        1971 N  N    . TYR AAA  1   121          N    . TYR  121   -42.292   -31.042     6.665 1.000     33.959 .   121    TYR AAA N    .    1
ATOM        1973 C  CA   . TYR AAA  1   121          CA   . TYR  121   -42.654   -29.811     7.405 1.000     39.057 .   121    TYR AAA CA   .    1
ATOM        1975 C  CB   . TYR AAA  1   121          CB   . TYR  121   -43.744   -30.151     8.436 1.000     41.313 .   121    TYR AAA CB   .    1
ATOM        1978 C  CG   . TYR AAA  1   121          CG   . TYR  121   -44.480   -29.007     9.091 1.000     43.829 .   121    TYR AAA CG   .    1
ATOM        1979 C  CD1  . TYR AAA  1   121          CD1  . TYR  121   -43.953   -27.729     9.174 1.000     49.059 .   121    TYR AAA CD1  .    1
ATOM        1981 C  CE1  . TYR AAA  1   121          CE1  . TYR  121   -44.627   -26.696     9.811 1.000     52.228 .   121    TYR AAA CE1  .    1
ATOM        1983 C  CZ   . TYR AAA  1   121          CZ   . TYR  121   -45.852   -26.928    10.416 1.000     51.349 .   121    TYR AAA CZ   .    1
ATOM        1984 O  OH   . TYR AAA  1   121          OH   . TYR  121   -46.521   -25.912    11.052 1.000     45.278 .   121    TYR AAA OH   .    1
ATOM        1986 C  CE2  . TYR AAA  1   121          CE2  . TYR  121   -46.376   -28.206    10.368 1.000     50.089 .   121    TYR AAA CE2  .    1
ATOM        1988 C  CD2  . TYR AAA  1   121          CD2  . TYR  121   -45.696   -29.221     9.709 1.000     49.227 .   121    TYR AAA CD2  .    1
ATOM        1990 C  C    . TYR AAA  1   121          C    . TYR  121   -41.379   -29.239     8.052 1.000     37.181 .   121    TYR AAA C    .    1
ATOM        1991 O  O    . TYR AAA  1   121          O    . TYR  121   -40.882   -29.816     9.029 1.000     39.772 .   121    TYR AAA O    .    1
ATOM        1993 N  N    . TYR AAA  1   122          N    . TYR  122   -40.925   -28.093     7.554 1.000     36.087 .   122    TYR AAA N    .    1
ATOM        1995 C  CA   . TYR AAA  1   122          CA   . TYR  122   -39.668   -27.406     7.926 1.000     38.867 .   122    TYR AAA CA   .    1
ATOM        1997 C  CB   . TYR AAA  1   122          CB   . TYR  122   -38.908   -27.103     6.643 1.000     37.768 .   122    TYR AAA CB   .    1
ATOM        2000 C  CG   . TYR AAA  1   122          CG   . TYR  122   -38.473   -28.312     5.857 1.000     41.774 .   122    TYR AAA CG   .    1
ATOM        2001 C  CD1  . TYR AAA  1   122          CD1  . TYR  122   -37.675   -29.292     6.439 1.000     44.185 .   122    TYR AAA CD1  .    1
ATOM        2003 C  CE1  . TYR AAA  1   122          CE1  . TYR  122   -37.229   -30.385     5.710 1.000     45.392 .   122    TYR AAA CE1  .    1
ATOM        2005 C  CZ   . TYR AAA  1   122          CZ   . TYR  122   -37.547   -30.495     4.364 1.000     44.056 .   122    TYR AAA CZ   .    1
ATOM        2006 O  OH   . TYR AAA  1   122          OH   . TYR  122   -37.132   -31.585     3.659 1.000     39.469 .   122    TYR AAA OH   .    1
ATOM        2008 C  CE2  . TYR AAA  1   122          CE2  . TYR  122   -38.317   -29.516     3.760 1.000     43.417 .   122    TYR AAA CE2  .    1
ATOM        2010 C  CD2  . TYR AAA  1   122          CD2  . TYR  122   -38.771   -28.437     4.506 1.000     41.654 .   122    TYR AAA CD2  .    1
ATOM        2012 C  C    . TYR AAA  1   122          C    . TYR  122   -39.938   -26.116     8.708 1.000     45.631 .   122    TYR AAA C    .    1
ATOM        2013 O  O    . TYR AAA  1   122          O    . TYR  122   -40.874   -25.358     8.405 1.000     42.053 .   122    TYR AAA O    .    1
ATOM        2014 N  N    . PRO AAA  1   123          N    . PRO  123   -39.081   -25.790     9.708 1.000     49.716 .   123    PRO AAA N    .    1
ATOM        2015 C  CA   . PRO AAA  1   123          CA   . PRO  123   -39.272   -24.616    10.565 1.000     48.882 .   123    PRO AAA CA   .    1
ATOM        2017 C  CB   . PRO AAA  1   123          CB   . PRO  123   -38.578   -25.067    11.859 1.000     52.636 .   123    PRO AAA CB   .    1
ATOM        2020 C  CG   . PRO AAA  1   123          CG   . PRO  123   -37.410   -25.894    11.376 1.000     50.334 .   123    PRO AAA CG   .    1
ATOM        2023 C  CD   . PRO AAA  1   123          CD   . PRO  123   -37.922   -26.588    10.129 1.000     53.402 .   123    PRO AAA CD   .    1
ATOM        2026 C  C    . PRO AAA  1   123          C    . PRO  123   -38.694   -23.272    10.101 1.000     40.857 .   123    PRO AAA C    .    1
ATOM        2027 O  O    . PRO AAA  1   123          O    . PRO  123   -39.276   -22.245    10.435 1.000     44.443 .   123    PRO AAA O    .    1
ATOM        2029 N  N    . ASN AAA  1   124          N    . ASN  124   -37.553   -23.283     9.420 1.000     40.222 .   124    ASN AAA N    .    1
ATOM        2031 C  CA   . ASN AAA  1   124          CA   . ASN  124   -36.935   -22.060     8.837 1.000     41.481 .   124    ASN AAA CA   .    1
ATOM        2033 C  CB   . ASN AAA  1   124          CB   . ASN  124   -37.764   -21.605     7.629 1.000     42.672 .   124    ASN AAA CB   .    1
ATOM        2036 C  CG   . ASN AAA  1   124          CG   . ASN  124   -38.033   -22.728     6.641 1.000     46.688 .   124    ASN AAA CG   .    1
ATOM        2037 O  OD1  . ASN AAA  1   124          OD1  . ASN  124   -37.098   -23.386     6.149 1.000     42.609 .   124    ASN AAA OD1  .    1
ATOM        2038 N  ND2  . ASN AAA  1   124          ND2  . ASN  124   -39.312   -22.959     6.352 1.000     47.398 .   124    ASN AAA ND2  .    1
ATOM        2041 C  C    . ASN AAA  1   124          C    . ASN  124   -36.762   -20.967     9.917 1.000     40.362 .   124    ASN AAA C    .    1
ATOM        2042 O  O    . ASN AAA  1   124          O    . ASN  124   -36.960   -19.776     9.617 1.000     37.629 .   124    ASN AAA O    .    1
ATOM        2044 N  N    . ARG AAA  1   125          N    . ARG  125   -36.378   -21.346    11.140 1.000     40.489 .   125    ARG AAA N    .    1
ATOM        2046 C  CA   . ARG AAA  1   125          CA   . ARG  125   -36.144   -20.426    12.283 1.000     36.068 .   125    ARG AAA CA   .    1
ATOM        2048 C  CB   . ARG AAA  1   125          CB   . ARG  125   -36.657   -21.084    13.553 1.000     37.916 .   125    ARG AAA CB   .    1
ATOM        2051 C  CG   . ARG AAA  1   125          CG   . ARG  125   -38.173   -21.100    13.682 1.000     44.241 .   125    ARG AAA CG   .    1
ATOM        2054 C  CD   . ARG AAA  1   125          CD   . ARG  125   -38.493   -21.882    14.931 1.000     51.374 .   125    ARG AAA CD   .    1
ATOM        2057 N  NE   . ARG AAA  1   125          NE   . ARG  125   -39.807   -21.686    15.506 1.000     55.184 .   125    ARG AAA NE   .    1
ATOM        2059 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -40.950   -21.927    14.881 1.000     63.499 .   125    ARG AAA CZ   .    1
ATOM        2060 N  NH1  . ARG AAA  1   125          NH1  . ARG  125   -40.981   -22.318    13.608 1.000     70.560 .   125    ARG AAA NH1  .    1
ATOM        2063 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -42.074   -21.775    15.553 1.000     60.676 .   125    ARG AAA NH2  .    1
ATOM        2066 C  C    . ARG AAA  1   125          C    . ARG  125   -34.654   -20.121    12.483 1.000     39.254 .   125    ARG AAA C    .    1
ATOM        2067 O  O    . ARG AAA  1   125          O    . ARG  125   -34.360   -19.230    13.256 1.000     45.905 .   125    ARG AAA O    .    1
ATOM        2069 N  N    . GLN AAA  1   126          N    . GLN  126   -33.726   -20.856    11.875 1.000     39.587 .   126    GLN AAA N    .    1
ATOM        2071 C  CA   . GLN AAA  1   126          CA   . GLN  126   -32.303   -20.806    12.308 1.000     45.175 .   126    GLN AAA CA   .    1
ATOM        2073 C  CB   . GLN AAA  1   126          CB   . GLN  126   -31.568   -22.115    11.988 1.000     45.191 .   126    GLN AAA CB   .    1
ATOM        2076 C  CG   . GLN AAA  1   126          CG   . GLN  126   -31.959   -23.278    12.890 1.000     45.370 .   126    GLN AAA CG   .    1
ATOM        2079 C  CD   . GLN AAA  1   126          CD   . GLN  126   -31.617   -24.606    12.269 1.000     45.838 .   126    GLN AAA CD   .    1
ATOM        2080 O  OE1  . GLN AAA  1   126          OE1  . GLN  126   -32.335   -25.112    11.387 1.000     43.195 .   126    GLN AAA OE1  .    1
ATOM        2081 N  NE2  . GLN AAA  1   126          NE2  . GLN  126   -30.522   -25.181    12.745 1.000     36.697 .   126    GLN AAA NE2  .    1
ATOM        2084 C  C    . GLN AAA  1   126          C    . GLN  126   -31.637   -19.603    11.630 1.000     46.020 .   126    GLN AAA C    .    1
ATOM        2085 O  O    . GLN AAA  1   126          O    . GLN  126   -32.309   -18.960    10.809 1.000     44.413 .   126    GLN AAA O    .    1
ATOM        2087 N  N    . SER AAA  1   127          N    . SER  127   -30.368   -19.328    11.955 1.000     42.888 .   127    SER AAA N    .    1
ATOM        2089 C  CA   . SER AAA  1   127          CA   . SER  127   -29.550   -18.279    11.289 1.000     43.963 .   127    SER AAA CA   .    1
ATOM        2091 C  CB   . SER AAA  1   127          CB   . SER  127   -28.114   -18.229    11.794 1.000     40.952 .   127    SER AAA CB   .    1
ATOM        2094 O  OG   . SER AAA  1   127          OG   . SER  127   -27.494   -19.515    11.836 1.000     40.548 .   127    SER AAA OG   .    1
ATOM        2096 C  C    . SER AAA  1   127          C    . SER  127   -29.601   -18.493     9.774 1.000     42.188 .   127    SER AAA C    .    1
ATOM        2097 O  O    . SER AAA  1   127          O    . SER  127   -29.537   -19.656     9.334 1.000     42.604 .   127    SER AAA O    .    1
ATOM        2099 N  N    . ALA AAA  1   128          N    . ALA  128   -29.774   -17.406     9.026 1.000     40.998 .   128    ALA AAA N    .    1
ATOM        2101 C  CA   . ALA AAA  1   128          CA   . ALA  128   -29.608   -17.363     7.561 1.000     44.671 .   128    ALA AAA CA   .    1
ATOM        2103 C  CB   . ALA AAA  1   128          CB   . ALA  128   -29.546   -15.947     7.074 1.000     45.122 .   128    ALA AAA CB   .    1
ATOM        2107 C  C    . ALA AAA  1   128          C    . ALA  128   -28.323   -18.120     7.220 1.000     50.475 .   128    ALA AAA C    .    1
ATOM        2108 O  O    . ALA AAA  1   128          O    . ALA  128   -27.271   -17.827     7.827 1.000     49.860 .   128    ALA AAA O    .    1
ATOM        2110 N  N    . ARG AAA  1   129          N    . ARG  129   -28.443   -19.108     6.336 1.000     53.142 .   129    ARG AAA N    .    1
ATOM        2112 C  CA   . ARG AAA  1   129          CA   . ARG  129   -27.364   -20.048     5.945 1.000     46.687 .   129    ARG AAA CA   .    1
ATOM        2114 C  CB   . ARG AAA  1   129          CB   . ARG  129   -27.238   -21.149     6.993 1.000     40.710 .   129    ARG AAA CB   .    1
ATOM        2117 C  CG   . ARG AAA  1   129          CG   . ARG  129   -28.507   -21.982     7.099 1.000     46.148 .   129    ARG AAA CG   .    1
ATOM        2120 C  CD   . ARG AAA  1   129          CD   . ARG  129   -28.499   -23.019     8.204 1.000     42.670 .   129    ARG AAA CD   .    1
ATOM        2123 N  NE   . ARG AAA  1   129          NE   . ARG  129   -28.378   -22.388     9.504 1.000     43.492 .   129    ARG AAA NE   .    1
ATOM        2125 C  CZ   . ARG AAA  1   129          CZ   . ARG  129   -28.076   -23.031    10.626 1.000     47.687 .   129    ARG AAA CZ   .    1
ATOM        2126 N  NH1  . ARG AAA  1   129          NH1  . ARG  129   -27.850   -24.332    10.587 1.000     51.547 .   129    ARG AAA NH1  .    1
ATOM        2129 N  NH2  . ARG AAA  1   129          NH2  . ARG  129   -27.992   -22.381    11.779 1.000     47.714 .   129    ARG AAA NH2  .    1
ATOM        2132 C  C    . ARG AAA  1   129          C    . ARG  129   -27.745   -20.592     4.571 1.000     43.839 .   129    ARG AAA C    .    1
ATOM        2133 O  O    . ARG AAA  1   129          O    . ARG  129   -28.885   -20.388     4.181 1.000     42.435 .   129    ARG AAA O    .    1
ATOM        2135 N  N    . THR AAA  1   130          N    . THR  130   -26.798   -21.171     3.847 1.000     44.447 .   130    THR AAA N    .    1
ATOM        2137 C  CA   . THR AAA  1   130          CA   . THR  130   -27.041   -21.965     2.624 1.000     42.936 .   130    THR AAA CA   .    1
ATOM        2139 C  CB   . THR AAA  1   130          CB   . THR  130   -25.857   -21.858     1.663 1.000     43.382 .   130    THR AAA CB   .    1
ATOM        2141 O  OG1  . THR AAA  1   130          OG1  . THR  130   -25.547   -20.472     1.589 1.000     43.612 .   130    THR AAA OG1  .    1
ATOM        2143 C  CG2  . THR AAA  1   130          CG2  . THR  130   -26.135   -22.434     0.294 1.000     45.076 .   130    THR AAA CG2  .    1
ATOM        2147 C  C    . THR AAA  1   130          C    . THR  130   -27.247   -23.407     3.090 1.000     47.101 .   130    THR AAA C    .    1
ATOM        2148 O  O    . THR AAA  1   130          O    . THR  130   -26.255   -24.008     3.575 1.000     47.132 .   130    THR AAA O    .    1
ATOM        2150 N  N    . LEU AAA  1   131          N    . LEU  131   -28.499   -23.877     3.053 1.000     41.185 .   131    LEU AAA N    .    1
ATOM        2152 C  CA   . LEU AAA  1   131          CA   . LEU  131   -28.866   -25.295     3.220 1.000     39.497 .   131    LEU AAA CA   .    1
ATOM        2154 C  CB   . LEU AAA  1   131          CB   . LEU  131   -30.256   -25.429     3.836 1.000     38.958 .   131    LEU AAA CB   .    1
ATOM        2157 C  CG   . LEU AAA  1   131          CG   . LEU  131   -30.428   -24.796     5.210 1.000     38.602 .   131    LEU AAA CG   .    1
ATOM        2159 C  CD1  . LEU AAA  1   131          CD1  . LEU  131   -30.812   -23.325     5.099 1.000     39.726 .   131    LEU AAA CD1  .    1
ATOM        2163 C  CD2  . LEU AAA  1   131          CD2  . LEU  131   -31.476   -25.537     6.014 1.000     35.866 .   131    LEU AAA CD2  .    1
ATOM        2167 C  C    . LEU AAA  1   131          C    . LEU  131   -28.837   -25.934     1.838 1.000     43.048 .   131    LEU AAA C    .    1
ATOM        2168 O  O    . LEU AAA  1   131          O    . LEU  131   -28.748   -25.198     0.804 1.000     43.315 .   131    LEU AAA O    .    1
ATOM        2170 N  N    . TRP AAA  1   132          N    . TRP  132   -28.877   -27.257     1.820 1.000     40.874 .   132    TRP AAA N    .    1
ATOM        2172 C  CA   . TRP AAA  1   132          CA   . TRP  132   -29.096   -28.009     0.568 1.000     40.750 .   132    TRP AAA CA   .    1
ATOM        2174 C  CB   . TRP AAA  1   132          CB   . TRP  132   -27.781   -28.365    -0.134 1.000     40.482 .   132    TRP AAA CB   .    1
ATOM        2177 C  CG   . TRP AAA  1   132          CG   . TRP  132   -26.843   -29.281     0.597 1.000     40.025 .   132    TRP AAA CG   .    1
ATOM        2178 C  CD1  . TRP AAA  1   132          CD1  . TRP  132   -26.329   -29.140     1.859 1.000     41.866 .   132    TRP AAA CD1  .    1
ATOM        2180 N  NE1  . TRP AAA  1   132          NE1  . TRP  132   -25.508   -30.191     2.170 1.000     39.116 .   132    TRP AAA NE1  .    1
ATOM        2182 C  CE2  . TRP AAA  1   132          CE2  . TRP  132   -25.425   -31.015     1.077 1.000     41.243 .   132    TRP AAA CE2  .    1
ATOM        2183 C  CD2  . TRP AAA  1   132          CD2  . TRP  132   -26.239   -30.466     0.059 1.000     37.487 .   132    TRP AAA CD2  .    1
ATOM        2184 C  CE3  . TRP AAA  1   132          CE3  . TRP  132   -26.351   -31.141    -1.162 1.000     38.882 .   132    TRP AAA CE3  .    1
ATOM        2186 C  CZ3  . TRP AAA  1   132          CZ3  . TRP  132   -25.640   -32.308    -1.349 1.000     41.834 .   132    TRP AAA CZ3  .    1
ATOM        2188 C  CH2  . TRP AAA  1   132          CH2  . TRP  132   -24.795   -32.800    -0.349 1.000     43.934 .   132    TRP AAA CH2  .    1
ATOM        2190 C  CZ2  . TRP AAA  1   132          CZ2  . TRP  132   -24.675   -32.173     0.873 1.000     41.239 .   132    TRP AAA CZ2  .    1
ATOM        2192 C  C    . TRP AAA  1   132          C    . TRP  132   -29.961   -29.201     0.939 1.000     41.440 .   132    TRP AAA C    .    1
ATOM        2193 O  O    . TRP AAA  1   132          O    . TRP  132   -29.934   -29.588     2.130 1.000     39.212 .   132    TRP AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   133          N    . TYR  133   -30.797   -29.629    -0.005 1.000     40.973 .   133    TYR AAA N    .    1
ATOM        2197 C  CA   . TYR AAA  1   133          CA   . TYR  133   -31.728   -30.768     0.145 1.000     42.006 .   133    TYR AAA CA   .    1
ATOM        2199 C  CB   . TYR AAA  1   133          CB   . TYR  133   -33.185   -30.375    -0.114 1.000     44.364 .   133    TYR AAA CB   .    1
ATOM        2202 C  CG   . TYR AAA  1   133          CG   . TYR  133   -33.521   -29.889    -1.505 1.000     46.869 .   133    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   133          CD1  . TYR  133   -33.155   -28.623    -1.942 1.000     46.258 .   133    TYR AAA CD1  .    1
ATOM        2205 C  CE1  . TYR AAA  1   133          CE1  . TYR  133   -33.471   -28.176    -3.214 1.000     43.683 .   133    TYR AAA CE1  .    1
ATOM        2207 C  CZ   . TYR AAA  1   133          CZ   . TYR  133   -34.205   -28.982    -4.063 1.000     39.894 .   133    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   133          OH   . TYR  133   -34.537   -28.552    -5.305 1.000     38.860 .   133    TYR AAA OH   .    1
ATOM        2210 C  CE2  . TYR AAA  1   133          CE2  . TYR  133   -34.602   -30.232    -3.647 1.000     39.981 .   133    TYR AAA CE2  .    1
ATOM        2212 C  CD2  . TYR AAA  1   133          CD2  . TYR  133   -34.268   -30.670    -2.375 1.000     45.670 .   133    TYR AAA CD2  .    1
ATOM        2214 C  C    . TYR AAA  1   133          C    . TYR  133   -31.176   -31.833    -0.779 1.000     40.031 .   133    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   133          O    . TYR  133   -30.847   -31.520    -1.925 1.000     41.187 .   133    TYR AAA O    .    1
ATOM        2217 N  N    . HIS AAA  1   134          N    . HIS  134   -30.970   -33.024    -0.242 1.000     39.840 .   134    HIS AAA N    .    1
ATOM        2219 C  CA   . HIS AAA  1   134          CA   . HIS  134   -30.457   -34.166    -1.032 1.000     43.724 .   134    HIS AAA CA   .    1
ATOM        2221 C  CB   . HIS AAA  1   134          CB   . HIS  134   -28.929   -34.183    -1.064 1.000     41.513 .   134    HIS AAA CB   .    1
ATOM        2224 C  CG   . HIS AAA  1   134          CG   . HIS  134   -28.317   -34.369     0.279 1.000     40.788 .   134    HIS AAA CG   .    1
ATOM        2225 N  ND1  . HIS AAA  1   134          ND1  . HIS  134   -28.206   -35.600     0.855 1.000     39.852 .   134    HIS AAA ND1  .    1
ATOM        2227 C  CE1  . HIS AAA  1   134          CE1  . HIS  134   -27.650   -35.474     2.042 1.000     45.734 .   134    HIS AAA CE1  .    1
ATOM        2229 N  NE2  . HIS AAA  1   134          NE2  . HIS  134   -27.362   -34.179     2.236 1.000     45.638 .   134    HIS AAA NE2  .    1
ATOM        2231 C  CD2  . HIS AAA  1   134          CD2  . HIS  134   -27.776   -33.485     1.145 1.000     41.206 .   134    HIS AAA CD2  .    1
ATOM        2233 C  C    . HIS AAA  1   134          C    . HIS  134   -31.026   -35.470    -0.484 1.000     40.279 .   134    HIS AAA C    .    1
ATOM        2234 O  O    . HIS AAA  1   134          O    . HIS  134   -31.594   -35.489     0.624 1.000     43.120 .   134    HIS AAA O    .    1
ATOM        2236 N  N    . ASP AAA  1   135          N    . ASP  135   -30.907   -36.506    -1.288 1.000     37.438 .   135    ASP AAA N    .    1
ATOM        2238 C  CA   . ASP AAA  1   135          CA   . ASP  135   -31.369   -37.855    -0.928 1.000     41.614 .   135    ASP AAA CA   .    1
ATOM        2240 C  CB   . ASP AAA  1   135          CB   . ASP  135   -31.389   -38.735    -2.169 1.000     43.085 .   135    ASP AAA CB   .    1
ATOM        2243 C  CG   . ASP AAA  1   135          CG   . ASP  135   -32.153   -40.008    -1.907 1.000     40.082 .   135    ASP AAA CG   .    1
ATOM        2244 O  OD1  . ASP AAA  1   135          OD1  . ASP  135   -33.392   -39.871    -1.596 1.000     39.054 .   135    ASP AAA OD1  .    1
ATOM        2245 O  OD2  . ASP AAA  1   135          OD2  . ASP  135   -31.502   -41.096    -1.974 1.000     33.523 .   135    ASP AAA OD2  .    1
ATOM        2246 C  C    . ASP AAA  1   135          C    . ASP  135   -30.491   -38.438     0.190 1.000     44.106 .   135    ASP AAA C    .    1
ATOM        2247 O  O    . ASP AAA  1   135          O    . ASP  135   -29.278   -38.102     0.303 1.000     41.048 .   135    ASP AAA O    .    1
ATOM        2249 N  N    . HIS AAA  1   136          N    . HIS  136   -31.079   -39.327     0.977 1.000     42.848 .   136    HIS AAA N    .    1
ATOM        2251 C  CA   . HIS AAA  1   136          CA   . HIS  136   -30.406   -39.910     2.154 1.000     45.752 .   136    HIS AAA CA   .    1
ATOM        2253 C  CB   . HIS AAA  1   136          CB   . HIS  136   -30.708   -39.027     3.363 1.000     46.672 .   136    HIS AAA CB   .    1
ATOM        2256 C  CG   . HIS AAA  1   136          CG   . HIS  136   -29.564   -38.891     4.304 1.000     45.928 .   136    HIS AAA CG   .    1
ATOM        2257 N  ND1  . HIS AAA  1   136          ND1  . HIS  136   -28.952   -39.981     4.878 1.000     40.485 .   136    HIS AAA ND1  .    1
ATOM        2259 C  CE1  . HIS AAA  1   136          CE1  . HIS  136   -27.989   -39.557     5.655 1.000     46.589 .   136    HIS AAA CE1  .    1
ATOM        2261 N  NE2  . HIS AAA  1   136          NE2  . HIS  136   -27.958   -38.223     5.609 1.000     49.881 .   136    HIS AAA NE2  .    1
ATOM        2263 C  CD2  . HIS AAA  1   136          CD2  . HIS  136   -28.927   -37.799     4.764 1.000     46.399 .   136    HIS AAA CD2  .    1
ATOM        2265 C  C    . HIS AAA  1   136          C    . HIS  136   -30.845   -41.360     2.357 1.000     47.129 .   136    HIS AAA C    .    1
ATOM        2266 O  O    . HIS AAA  1   136          O    . HIS  136   -30.636   -41.878     3.490 1.000     44.023 .   136    HIS AAA O    .    1
ATOM        2268 N  N    . ALA AAA  1   137          N    . ALA  137   -31.412   -41.997     1.325 1.000     44.885 .   137    ALA AAA N    .    1
ATOM        2270 C  CA   . ALA AAA  1   137          CA   . ALA  137   -32.050   -43.329     1.473 1.000     45.695 .   137    ALA AAA CA   .    1
ATOM        2272 C  CB   . ALA AAA  1   137          CB   . ALA  137   -32.894   -43.638     0.267 1.000     43.239 .   137    ALA AAA CB   .    1
ATOM        2276 C  C    . ALA AAA  1   137          C    . ALA  137   -30.950   -44.379     1.707 1.000     43.286 .   137    ALA AAA C    .    1
ATOM        2277 O  O    . ALA AAA  1   137          O    . ALA  137   -29.925   -44.331     0.994 1.000     42.214 .   137    ALA AAA O    .    1
ATOM        2279 N  N    . MET AAA  1   138          N    . MET  138   -31.144   -45.262     2.687 1.000     42.683 .   138    MET AAA N    .    1
ATOM        2281 C  CA   . MET AAA  1   138          CA   . MET  138   -30.273   -46.433     3.028 1.000     47.848 .   138    MET AAA CA   .    1
ATOM        2283 C  CB   . MET AAA  1   138          CB   . MET  138   -31.108   -47.577     3.603 1.000     58.042 .   138    MET AAA CB   .    1
ATOM        2286 C  CG   . MET AAA  1   138          CG   . MET  138   -31.118   -47.621     5.094 1.000     68.682 .   138    MET AAA CG   .    1
ATOM        2289 S  SD   . MET AAA  1   138          SD   . MET  138   -29.619   -48.347     5.723 1.000     70.466 .   138    MET AAA SD   .    1
ATOM        2290 C  CE   . MET AAA  1   138          CE   . MET  138   -30.391   -49.424     6.932 1.000     75.800 .   138    MET AAA CE   .    1
ATOM        2294 C  C    . MET AAA  1   138          C    . MET  138   -29.585   -47.042     1.812 1.000     46.813 .   138    MET AAA C    .    1
ATOM        2295 O  O    . MET AAA  1   138          O    . MET  138   -30.291   -47.502     0.875 1.000     44.394 .   138    MET AAA O    .    1
ATOM        2297 N  N    A HIS AAA  1   139          N    . HIS  139   -28.257   -47.136     1.853 0.500     45.267 .   139    HIS AAA N    .    1
ATOM        2298 N  N    B HIS AAA  1   139          N    . HIS  139   -28.252   -47.058     1.840 0.500     45.393 .   139    HIS AAA N    .    1
ATOM        2301 C  CA   A HIS AAA  1   139          CA   . HIS  139   -27.446   -47.980     0.934 0.500     45.605 .   139    HIS AAA CA   .    1
ATOM        2302 C  CA   B HIS AAA  1   139          CA   . HIS  139   -27.392   -47.892     0.961 0.500     45.951 .   139    HIS AAA CA   .    1
ATOM        2305 C  CB   A HIS AAA  1   139          CB   . HIS  139   -27.976   -49.427     0.870 0.500     49.373 .   139    HIS AAA CB   .    1
ATOM        2306 C  CB   B HIS AAA  1   139          CB   . HIS  139   -27.706   -49.382     1.157 0.500     50.334 .   139    HIS AAA CB   .    1
ATOM        2311 C  CG   A HIS AAA  1   139          CG   . HIS  139   -27.912   -50.214     2.140 0.500     49.467 .   139    HIS AAA CG   .    1
ATOM        2312 C  CG   B HIS AAA  1   139          CG   . HIS  139   -27.481   -49.883     2.543 0.500     51.699 .   139    HIS AAA CG   .    1
ATOM        2313 N  ND1  A HIS AAA  1   139          ND1  . HIS  139   -26.752   -50.343     2.884 0.500     51.928 .   139    HIS AAA ND1  .    1
ATOM        2314 N  ND1  B HIS AAA  1   139          ND1  . HIS  139   -26.273   -49.723     3.201 0.500     52.307 .   139    HIS AAA ND1  .    1
ATOM        2317 C  CE1  A HIS AAA  1   139          CE1  . HIS  139   -26.980   -51.128     3.919 0.500     55.424 .   139    HIS AAA CE1  .    1
ATOM        2318 C  CE1  B HIS AAA  1   139          CE1  . HIS  139   -26.356   -50.270     4.394 0.500     56.550 .   139    HIS AAA CE1  .    1
ATOM        2321 N  NE2  A HIS AAA  1   139          NE2  . HIS  139   -28.252   -51.532     3.867 0.500     52.683 .   139    HIS AAA NE2  .    1
ATOM        2322 N  NE2  B HIS AAA  1   139          NE2  . HIS  139   -27.584   -50.802     4.528 0.500     59.412 .   139    HIS AAA NE2  .    1
ATOM        2325 C  CD2  A HIS AAA  1   139          CD2  . HIS  139   -28.838   -50.978     2.757 0.500     51.051 .   139    HIS AAA CD2  .    1
ATOM        2326 C  CD2  B HIS AAA  1   139          CD2  . HIS  139   -28.288   -50.568     3.379 0.500     53.683 .   139    HIS AAA CD2  .    1
ATOM        2329 C  C    A HIS AAA  1   139          C    . HIS  139   -27.404   -47.407    -0.490 0.500     44.485 .   139    HIS AAA C    .    1
ATOM        2330 C  C    B HIS AAA  1   139          C    . HIS  139   -27.558   -47.535    -0.519 0.500     44.130 .   139    HIS AAA C    .    1
ATOM        2331 O  O    A HIS AAA  1   139          O    . HIS  139   -26.529   -47.882    -1.257 0.500     45.908 .   139    HIS AAA O    .    1
ATOM        2332 O  O    B HIS AAA  1   139          O    . HIS  139   -27.017   -48.313    -1.346 0.500     45.198 .   139    HIS AAA O    .    1
ATOM        2334 N  N    . ILE AAA  1   140          N    . ILE  140   -28.281   -46.451    -0.845 1.000     40.484 .   140    ILE AAA N    .    1
ATOM        2336 C  CA   . ILE AAA  1   140          CA   . ILE  140   -28.420   -45.947    -2.253 1.000     38.119 .   140    ILE AAA CA   .    1
ATOM        2338 C  CB   . ILE AAA  1   140          CB   . ILE  140   -29.732   -46.419    -2.923 1.000     39.618 .   140    ILE AAA CB   .    1
ATOM        2340 C  CG1  . ILE AAA  1   140          CG1  . ILE  140   -30.981   -45.856    -2.232 1.000     46.221 .   140    ILE AAA CG1  .    1
ATOM        2343 C  CG2  . ILE AAA  1   140          CG2  . ILE  140   -29.780   -47.931    -3.013 1.000     34.890 .   140    ILE AAA CG2  .    1
ATOM        2346 C  CD1  . ILE AAA  1   140          CD1  . ILE  140   -32.261   -46.084    -3.008 1.000     47.628 .   140    ILE AAA CD1  .    1
ATOM        2351 C  C    . ILE AAA  1   140          C    . ILE  140   -28.311   -44.427    -2.317 1.000     36.744 .   140    ILE AAA C    .    1
ATOM        2352 O  O    . ILE AAA  1   140          O    . ILE  140   -28.685   -43.871    -3.349 1.000     47.214 .   140    ILE AAA O    .    1
ATOM        2354 N  N    . THR AAA  1   141          N    . THR  141   -27.797   -43.777    -1.280 1.000     41.662 .   141    THR AAA N    .    1
ATOM        2356 C  CA   . THR AAA  1   141          CA   . THR  141   -27.598   -42.302    -1.200 1.000     38.706 .   141    THR AAA CA   .    1
ATOM        2358 C  CB   . THR AAA  1   141          CB   . THR  141   -27.127   -41.904     0.208 1.000     38.738 .   141    THR AAA CB   .    1
ATOM        2360 O  OG1  . THR AAA  1   141          OG1  . THR  141   -28.221   -42.126     1.101 1.000     36.311 .   141    THR AAA OG1  .    1
ATOM        2362 C  CG2  . THR AAA  1   141          CG2  . THR  141   -26.670   -40.467     0.276 1.000     40.379 .   141    THR AAA CG2  .    1
ATOM        2366 C  C    . THR AAA  1   141          C    . THR  141   -26.612   -41.858    -2.293 1.000     38.456 .   141    THR AAA C    .    1
ATOM        2367 O  O    . THR AAA  1   141          O    . THR  141   -26.881   -40.857    -2.980 1.000     45.782 .   141    THR AAA O    .    1
ATOM        2369 N  N    . ALA AAA  1   142          N    . ALA  142   -25.520   -42.589    -2.472 1.000     36.155 .   142    ALA AAA N    .    1
ATOM        2371 C  CA   . ALA AAA  1   142          CA   . ALA  142   -24.441   -42.218    -3.410 1.000     40.012 .   142    ALA AAA CA   .    1
ATOM        2373 C  CB   . ALA AAA  1   142          CB   . ALA  142   -23.303   -43.211    -3.346 1.000     43.817 .   142    ALA AAA CB   .    1
ATOM        2377 C  C    . ALA AAA  1   142          C    . ALA  142   -25.010   -42.121    -4.822 1.000     38.015 .   142    ALA AAA C    .    1
ATOM        2378 O  O    . ALA AAA  1   142          O    . ALA  142   -24.732   -41.149    -5.510 1.000     38.782 .   142    ALA AAA O    .    1
ATOM        2380 N  N    . GLU AAA  1   143          N    . GLU  143   -25.782   -43.102    -5.247 1.000     40.608 .   143    GLU AAA N    .    1
ATOM        2382 C  CA   . GLU AAA  1   143          CA   . GLU  143   -26.246   -43.146    -6.649 1.000     42.440 .   143    GLU AAA CA   .    1
ATOM        2384 C  CB   . GLU AAA  1   143          CB   . GLU  143   -26.719   -44.547    -7.020 1.000     45.738 .   143    GLU AAA CB   .    1
ATOM        2387 C  CG   . GLU AAA  1   143          CG   . GLU  143   -27.075   -44.692    -8.487 1.000     48.898 .   143    GLU AAA CG   .    1
ATOM        2390 C  CD   . GLU AAA  1   143          CD   . GLU  143   -25.928   -44.652    -9.480 1.000     48.127 .   143    GLU AAA CD   .    1
ATOM        2391 O  OE1  . GLU AAA  1   143          OE1  . GLU  143   -24.781   -44.411    -9.062 1.000     49.055 .   143    GLU AAA OE1  .    1
ATOM        2392 O  OE2  . GLU AAA  1   143          OE2  . GLU  143   -26.197   -44.886   -10.680 1.000     48.181 .   143    GLU AAA OE2  .    1
ATOM        2393 C  C    . GLU AAA  1   143          C    . GLU  143   -27.359   -42.117    -6.788 1.000     42.034 .   143    GLU AAA C    .    1
ATOM        2394 O  O    . GLU AAA  1   143          O    . GLU  143   -27.429   -41.469    -7.859 1.000     42.293 .   143    GLU AAA O    .    1
ATOM        2396 N  N    . ASN AAA  1   144          N    . ASN  144   -28.188   -41.956    -5.753 1.000     36.787 .   144    ASN AAA N    .    1
ATOM        2398 C  CA   . ASN AAA  1   144          CA   . ASN  144   -29.351   -41.043    -5.878 1.000     39.267 .   144    ASN AAA CA   .    1
ATOM        2400 C  CB   . ASN AAA  1   144          CB   . ASN  144   -30.376   -41.236    -4.758 1.000     37.963 .   144    ASN AAA CB   .    1
ATOM        2403 C  CG   . ASN AAA  1   144          CG   . ASN  144   -31.375   -42.335    -5.059 1.000     39.737 .   144    ASN AAA CG   .    1
ATOM        2404 O  OD1  . ASN AAA  1   144          OD1  . ASN  144   -31.508   -42.788    -6.205 1.000     37.177 .   144    ASN AAA OD1  .    1
ATOM        2405 N  ND2  . ASN AAA  1   144          ND2  . ASN  144   -32.094   -42.757    -4.026 1.000     40.237 .   144    ASN AAA ND2  .    1
ATOM        2408 C  C    . ASN AAA  1   144          C    . ASN  144   -28.812   -39.615    -6.017 1.000     39.746 .   144    ASN AAA C    .    1
ATOM        2409 O  O    . ASN AAA  1   144          O    . ASN  144   -29.275   -38.880    -6.916 1.000     41.737 .   144    ASN AAA O    .    1
ATOM        2411 N  N    . ALA AAA  1   145          N    . ALA  145   -27.841   -39.240    -5.188 1.000     38.784 .   145    ALA AAA N    .    1
ATOM        2413 C  CA   . ALA AAA  1   145          CA   . ALA  145   -27.205   -37.909    -5.259 1.000     40.243 .   145    ALA AAA CA   .    1
ATOM        2415 C  CB   . ALA AAA  1   145          CB   . ALA  145   -26.252   -37.733    -4.105 1.000     42.140 .   145    ALA AAA CB   .    1
ATOM        2419 C  C    . ALA AAA  1   145          C    . ALA  145   -26.491   -37.763    -6.607 1.000     40.028 .   145    ALA AAA C    .    1
ATOM        2420 O  O    . ALA AAA  1   145          O    . ALA  145   -26.740   -36.770    -7.292 1.000     46.029 .   145    ALA AAA O    .    1
ATOM        2422 N  N    . TYR AAA  1   146          N    . TYR  146   -25.627   -38.711    -6.953 1.000     34.314 .   146    TYR AAA N    .    1
ATOM        2424 C  CA   . TYR AAA  1   146          CA   . TYR  146   -24.845   -38.733    -8.210 1.000     38.554 .   146    TYR AAA CA   .    1
ATOM        2426 C  CB   . TYR AAA  1   146          CB   . TYR  146   -24.069   -40.050    -8.314 1.000     43.183 .   146    TYR AAA CB   .    1
ATOM        2429 C  CG   . TYR AAA  1   146          CG   . TYR  146   -23.080   -40.178    -9.442 1.000     40.579 .   146    TYR AAA CG   .    1
ATOM        2430 C  CD1  . TYR AAA  1   146          CD1  . TYR  146   -21.860   -39.531    -9.412 1.000     43.739 .   146    TYR AAA CD1  .    1
ATOM        2432 C  CE1  . TYR AAA  1   146          CE1  . TYR  146   -20.929   -39.688   -10.429 1.000     44.238 .   146    TYR AAA CE1  .    1
ATOM        2434 C  CZ   . TYR AAA  1   146          CZ   . TYR  146   -21.201   -40.536   -11.487 1.000     43.718 .   146    TYR AAA CZ   .    1
ATOM        2435 O  OH   . TYR AAA  1   146          OH   . TYR  146   -20.326   -40.693   -12.520 1.000     42.578 .   146    TYR AAA OH   .    1
ATOM        2437 C  CE2  . TYR AAA  1   146          CE2  . TYR  146   -22.398   -41.222   -11.508 1.000     45.570 .   146    TYR AAA CE2  .    1
ATOM        2439 C  CD2  . TYR AAA  1   146          CD2  . TYR  146   -23.323   -41.038   -10.493 1.000     43.995 .   146    TYR AAA CD2  .    1
ATOM        2441 C  C    . TYR AAA  1   146          C    . TYR  146   -25.754   -38.524    -9.423 1.000     39.349 .   146    TYR AAA C    .    1
ATOM        2442 O  O    . TYR AAA  1   146          O    . TYR  146   -25.310   -37.874   -10.386 1.000     44.174 .   146    TYR AAA O    .    1
ATOM        2444 N  N    . ARG AAA  1   147          N    . ARG  147   -26.967   -39.069    -9.427 1.000     42.472 .   147    ARG AAA N    .    1
ATOM        2446 C  CA   . ARG AAA  1   147          CA   . ARG  147   -27.810   -39.036   -10.655 1.000     44.682 .   147    ARG AAA CA   .    1
ATOM        2448 C  CB   . ARG AAA  1   147          CB   . ARG  147   -28.712   -40.266   -10.752 1.000     47.158 .   147    ARG AAA CB   .    1
ATOM        2451 C  CG   . ARG AAA  1   147          CG   . ARG  147   -27.954   -41.562   -10.984 1.000     45.999 .   147    ARG AAA CG   .    1
ATOM        2454 C  CD   . ARG AAA  1   147          CD   . ARG  147   -27.547   -41.679   -12.432 1.000     45.794 .   147    ARG AAA CD   .    1
ATOM        2457 N  NE   . ARG AAA  1   147          NE   . ARG  147   -26.921   -42.968   -12.636 1.000     45.372 .   147    ARG AAA NE   .    1
ATOM        2459 C  CZ   . ARG AAA  1   147          CZ   . ARG  147   -26.678   -43.522   -13.806 1.000     41.545 .   147    ARG AAA CZ   .    1
ATOM        2460 N  NH1  . ARG AAA  1   147          NH1  . ARG  147   -27.010   -42.915   -14.929 1.000     41.145 .   147    ARG AAA NH1  .    1
ATOM        2463 N  NH2  . ARG AAA  1   147          NH2  . ARG  147   -26.106   -44.706   -13.843 1.000     43.269 .   147    ARG AAA NH2  .    1
ATOM        2466 C  C    . ARG AAA  1   147          C    . ARG  147   -28.650   -37.763   -10.712 1.000     43.860 .   147    ARG AAA C    .    1
ATOM        2467 O  O    . ARG AAA  1   147          O    . ARG  147   -29.356   -37.620   -11.747 1.000     46.303 .   147    ARG AAA O    .    1
ATOM        2469 N  N    . GLY AAA  1   148          N    . GLY  148   -28.627   -36.926    -9.654 1.000     40.331 .   148    GLY AAA N    .    1
ATOM        2471 C  CA   . GLY AAA  1   148          CA   . GLY  148   -29.152   -35.537    -9.680 1.000     40.094 .   148    GLY AAA CA   .    1
ATOM        2474 C  C    . GLY AAA  1   148          C    . GLY  148   -30.011   -35.078    -8.494 1.000     39.563 .   148    GLY AAA C    .    1
ATOM        2475 O  O    . GLY AAA  1   148          O    . GLY  148   -30.435   -33.897    -8.521 1.000     44.285 .   148    GLY AAA O    .    1
ATOM        2477 N  N    . GLN AAA  1   149          N    . GLN  149   -30.227   -35.884    -7.447 1.000     39.880 .   149    GLN AAA N    .    1
ATOM        2479 C  CA   . GLN AAA  1   149          CA   . GLN  149   -31.079   -35.499    -6.279 1.000     37.549 .   149    GLN AAA CA   .    1
ATOM        2481 C  CB   . GLN AAA  1   149          CB   . GLN  149   -31.751   -36.735    -5.680 1.000     37.039 .   149    GLN AAA CB   .    1
ATOM        2484 C  CG   . GLN AAA  1   149          CG   . GLN  149   -32.919   -37.205    -6.541 1.000     39.405 .   149    GLN AAA CG   .    1
ATOM        2487 C  CD   . GLN AAA  1   149          CD   . GLN  149   -33.704   -38.354    -5.962 1.000     43.181 .   149    GLN AAA CD   .    1
ATOM        2488 O  OE1  . GLN AAA  1   149          OE1  . GLN  149   -34.568   -38.159    -5.101 1.000     41.442 .   149    GLN AAA OE1  .    1
ATOM        2489 N  NE2  . GLN AAA  1   149          NE2  . GLN  149   -33.414   -39.557    -6.446 1.000     41.972 .   149    GLN AAA NE2  .    1
ATOM        2492 C  C    . GLN AAA  1   149          C    . GLN  149   -30.260   -34.705    -5.254 1.000     40.324 .   149    GLN AAA C    .    1
ATOM        2493 O  O    . GLN AAA  1   149          O    . GLN  149   -30.106   -35.169    -4.089 1.000     41.894 .   149    GLN AAA O    .    1
ATOM        2495 N  N    . ALA AAA  1   150          N    . ALA  150   -29.816   -33.509    -5.644 1.000     39.557 .   150    ALA AAA N    .    1
ATOM        2497 C  CA   . ALA AAA  1   150          CA   . ALA  150   -29.282   -32.486    -4.713 1.000     41.752 .   150    ALA AAA CA   .    1
ATOM        2499 C  CB   . ALA AAA  1   150          CB   . ALA  150   -27.778   -32.633    -4.586 1.000     41.051 .   150    ALA AAA CB   .    1
ATOM        2503 C  C    . ALA AAA  1   150          C    . ALA  150   -29.709   -31.080    -5.174 1.000     40.647 .   150    ALA AAA C    .    1
ATOM        2504 O  O    . ALA AAA  1   150          O    . ALA  150   -29.761   -30.810    -6.384 1.000     49.040 .   150    ALA AAA O    .    1
ATOM        2506 N  N    . GLY AAA  1   151          N    . GLY  151   -30.026   -30.199    -4.236 1.000     39.612 .   151    GLY AAA N    .    1
ATOM        2508 C  CA   . GLY AAA  1   151          CA   . GLY  151   -30.449   -28.827    -4.563 1.000     40.276 .   151    GLY AAA CA   .    1
ATOM        2511 C  C    . GLY AAA  1   151          C    . GLY  151   -30.182   -27.867    -3.425 1.000     38.947 .   151    GLY AAA C    .    1
ATOM        2512 O  O    . GLY AAA  1   151          O    . GLY  151   -29.997   -28.340    -2.276 1.000     36.219 .   151    GLY AAA O    .    1
ATOM        2514 N  N    . LEU AAA  1   152          N    . LEU  152   -30.124   -26.572    -3.757 1.000     39.100 .   152    LEU AAA N    .    1
ATOM        2516 C  CA   . LEU AAA  1   152          CA   . LEU  152   -29.912   -25.459    -2.797 1.000     40.216 .   152    LEU AAA CA   .    1
ATOM        2518 C  CB   . LEU AAA  1   152          CB   . LEU  152   -29.268   -24.270    -3.510 1.000     41.029 .   152    LEU AAA CB   .    1
ATOM        2521 C  CG   . LEU AAA  1   152          CG   . LEU  152   -27.745   -24.211    -3.523 1.000     47.187 .   152    LEU AAA CG   .    1
ATOM        2523 C  CD1  . LEU AAA  1   152          CD1  . LEU  152   -27.311   -22.784    -3.817 1.000     49.806 .   152    LEU AAA CD1  .    1
ATOM        2527 C  CD2  . LEU AAA  1   152          CD2  . LEU  152   -27.126   -24.696    -2.217 1.000     48.998 .   152    LEU AAA CD2  .    1
ATOM        2531 C  C    . LEU AAA  1   152          C    . LEU  152   -31.224   -25.008    -2.164 1.000     38.316 .   152    LEU AAA C    .    1
ATOM        2532 O  O    . LEU AAA  1   152          O    . LEU  152   -32.244   -24.834    -2.885 1.000     36.986 .   152    LEU AAA O    .    1
ATOM        2534 N  N    . TYR AAA  1   153          N    . TYR  153   -31.131   -24.677    -0.885 1.000     41.359 .   153    TYR AAA N    .    1
ATOM        2536 C  CA   . TYR AAA  1   153          CA   . TYR  153   -32.212   -24.049    -0.085 1.000     45.331 .   153    TYR AAA CA   .    1
ATOM        2538 C  CB   . TYR AAA  1   153          CB   . TYR  153   -32.810   -25.146     0.794 1.000     42.805 .   153    TYR AAA CB   .    1
ATOM        2541 C  CG   . TYR AAA  1   153          CG   . TYR  153   -34.093   -24.873     1.539 1.000     43.645 .   153    TYR AAA CG   .    1
ATOM        2542 C  CD1  . TYR AAA  1   153          CD1  . TYR  153   -34.166   -23.966     2.580 1.000     44.063 .   153    TYR AAA CD1  .    1
ATOM        2544 C  CE1  . TYR AAA  1   153          CE1  . TYR  153   -35.340   -23.786     3.296 1.000     46.977 .   153    TYR AAA CE1  .    1
ATOM        2546 C  CZ   . TYR AAA  1   153          CZ   . TYR  153   -36.451   -24.558     3.009 1.000     45.237 .   153    TYR AAA CZ   .    1
ATOM        2547 O  OH   . TYR AAA  1   153          OH   . TYR  153   -37.621   -24.439     3.708 1.000     47.407 .   153    TYR AAA OH   .    1
ATOM        2549 C  CE2  . TYR AAA  1   153          CE2  . TYR  153   -36.382   -25.487     1.996 1.000     41.258 .   153    TYR AAA CE2  .    1
ATOM        2551 C  CD2  . TYR AAA  1   153          CD2  . TYR  153   -35.207   -25.652     1.298 1.000     40.708 .   153    TYR AAA CD2  .    1
ATOM        2553 C  C    . TYR AAA  1   153          C    . TYR  153   -31.596   -22.851     0.661 1.000     42.911 .   153    TYR AAA C    .    1
ATOM        2554 O  O    . TYR AAA  1   153          O    . TYR  153   -30.832   -23.053     1.596 1.000     41.372 .   153    TYR AAA O    .    1
ATOM        2556 N  N    . MET AAA  1   154          N    . MET  154   -31.917   -21.630     0.240 1.000     43.104 .   154    MET AAA N    .    1
ATOM        2558 C  CA   . MET AAA  1   154          CA   . MET  154   -31.368   -20.378     0.813 1.000     41.394 .   154    MET AAA CA   .    1
ATOM        2560 C  CB   . MET AAA  1   154          CB   . MET  154   -31.208   -19.350    -0.308 1.000     43.492 .   154    MET AAA CB   .    1
ATOM        2563 C  CG   . MET AAA  1   154          CG   . MET  154   -30.080   -19.703    -1.279 1.000     50.899 .   154    MET AAA CG   .    1
ATOM        2566 S  SD   . MET AAA  1   154          SD   . MET  154   -29.981   -18.715    -2.802 1.000     53.776 .   154    MET AAA SD   .    1
ATOM        2567 C  CE   . MET AAA  1   154          CE   . MET  154   -30.184   -17.060    -2.150 1.000     66.614 .   154    MET AAA CE   .    1
ATOM        2571 C  C    . MET AAA  1   154          C    . MET  154   -32.322   -19.879     1.911 1.000     39.610 .   154    MET AAA C    .    1
ATOM        2572 O  O    . MET AAA  1   154          O    . MET  154   -33.452   -19.547     1.581 1.000     36.846 .   154    MET AAA O    .    1
ATOM        2574 N  N    . LEU AAA  1   155          N    . LEU  155   -31.903   -19.884     3.182 1.000     38.743 .   155    LEU AAA N    .    1
ATOM        2576 C  CA   . LEU AAA  1   155          CA   . LEU  155   -32.650   -19.263     4.306 1.000     38.228 .   155    LEU AAA CA   .    1
ATOM        2578 C  CB   . LEU AAA  1   155          CB   . LEU  155   -32.491   -20.132     5.542 1.000     39.651 .   155    LEU AAA CB   .    1
ATOM        2581 C  CG   . LEU AAA  1   155          CG   . LEU  155   -33.282   -19.719     6.770 1.000     41.560 .   155    LEU AAA CG   .    1
ATOM        2583 C  CD1  . LEU AAA  1   155          CD1  . LEU  155   -34.771   -19.856     6.534 1.000     42.609 .   155    LEU AAA CD1  .    1
ATOM        2587 C  CD2  . LEU AAA  1   155          CD2  . LEU  155   -32.846   -20.567     7.967 1.000     42.809 .   155    LEU AAA CD2  .    1
ATOM        2591 C  C    . LEU AAA  1   155          C    . LEU  155   -32.098   -17.859     4.504 1.000     43.007 .   155    LEU AAA C    .    1
ATOM        2592 O  O    . LEU AAA  1   155          O    . LEU  155   -30.870   -17.749     4.750 1.000     42.035 .   155    LEU AAA O    .    1
ATOM        2594 N  N    . THR AAA  1   156          N    . THR  156   -32.971   -16.852     4.314 1.000     45.236 .   156    THR AAA N    .    1
ATOM        2596 C  CA   . THR AAA  1   156          CA   . THR  156   -32.682   -15.389     4.259 1.000     42.889 .   156    THR AAA CA   .    1
ATOM        2598 C  CB   . THR AAA  1   156          CB   . THR  156   -33.303   -14.741     3.008 1.000     46.459 .   156    THR AAA CB   .    1
ATOM        2600 O  OG1  . THR AAA  1   156          OG1  . THR  156   -34.723   -14.616     3.125 1.000     45.531 .   156    THR AAA OG1  .    1
ATOM        2602 C  CG2  . THR AAA  1   156          CG2  . THR  156   -33.022   -15.498     1.730 1.000     45.663 .   156    THR AAA CG2  .    1
ATOM        2606 C  C    . THR AAA  1   156          C    . THR  156   -33.197   -14.692     5.532 1.000     43.969 .   156    THR AAA C    .    1
ATOM        2607 O  O    . THR AAA  1   156          O    . THR  156   -34.095   -15.233     6.186 1.000     41.936 .   156    THR AAA O    .    1
ATOM        2609 N  N    . ASP AAA  1   157          N    . ASP  157   -32.642   -13.519     5.848 1.000     51.983 .   157    ASP AAA N    .    1
ATOM        2611 C  CA   . ASP AAA  1   157          CA   . ASP  157   -32.908   -12.696     7.063 1.000     54.919 .   157    ASP AAA CA   .    1
ATOM        2613 C  CB   . ASP AAA  1   157          CB   . ASP  157   -31.921   -13.074     8.174 1.000     56.546 .   157    ASP AAA CB   .    1
ATOM        2616 C  CG   . ASP AAA  1   157          CG   . ASP  157   -32.184   -12.495     9.557 1.000     60.489 .   157    ASP AAA CG   .    1
ATOM        2617 O  OD1  . ASP AAA  1   157          OD1  . ASP  157   -33.098   -11.651     9.700 1.000     63.842 .   157    ASP AAA OD1  .    1
ATOM        2618 O  OD2  . ASP AAA  1   157          OD2  . ASP  157   -31.456   -12.891    10.484 1.000     52.835 .   157    ASP AAA OD2  .    1
ATOM        2619 C  C    . ASP AAA  1   157          C    . ASP  157   -32.760   -11.225     6.670 1.000     57.861 .   157    ASP AAA C    .    1
ATOM        2620 O  O    . ASP AAA  1   157          O    . ASP  157   -31.678   -10.811     6.270 1.000     58.479 .   157    ASP AAA O    .    1
ATOM        2621 N  N    . PRO AAA  1   158          N    . PRO  158   -33.819   -10.384     6.736 1.000     59.551 .   158    PRO AAA N    .    1
ATOM        2622 C  CA   . PRO AAA  1   158          CA   . PRO  158   -33.674    -8.956     6.445 1.000     59.211 .   158    PRO AAA CA   .    1
ATOM        2624 C  CB   . PRO AAA  1   158          CB   . PRO  158   -35.012    -8.371     6.909 1.000     60.949 .   158    PRO AAA CB   .    1
ATOM        2627 C  CG   . PRO AAA  1   158          CG   . PRO  158   -35.991    -9.510     6.736 1.000     60.679 .   158    PRO AAA CG   .    1
ATOM        2630 C  CD   . PRO AAA  1   158          CD   . PRO  158   -35.201   -10.760     7.057 1.000     59.141 .   158    PRO AAA CD   .    1
ATOM        2633 C  C    . PRO AAA  1   158          C    . PRO  158   -32.501    -8.308     7.201 1.000     56.879 .   158    PRO AAA C    .    1
ATOM        2634 O  O    . PRO AAA  1   158          O    . PRO  158   -31.783    -7.516     6.621 1.000     57.685 .   158    PRO AAA O    .    1
ATOM        2636 N  N    . ALA AAA  1   159          N    . ALA  159   -32.310    -8.692     8.464 1.000     52.831 .   159    ALA AAA N    .    1
ATOM        2638 C  CA   . ALA AAA  1   159          CA   . ALA  159   -31.186    -8.234     9.306 1.000     50.922 .   159    ALA AAA CA   .    1
ATOM        2640 C  CB   . ALA AAA  1   159          CB   . ALA  159   -31.199    -8.969    10.624 1.000     48.478 .   159    ALA AAA CB   .    1
ATOM        2644 C  C    . ALA AAA  1   159          C    . ALA  159   -29.861    -8.405     8.546 1.000     54.432 .   159    ALA AAA C    .    1
ATOM        2645 O  O    . ALA AAA  1   159          O    . ALA  159   -28.980    -7.555     8.688 1.000     62.382 .   159    ALA AAA O    .    1
ATOM        2647 N  N    . GLU AAA  1   160          N    . GLU  160   -29.699    -9.463     7.759 1.000     52.670 .   160    GLU AAA N    .    1
ATOM        2649 C  CA   . GLU AAA  1   160          CA   . GLU  160   -28.415    -9.735     7.065 1.000     54.669 .   160    GLU AAA CA   .    1
ATOM        2651 C  CB   . GLU AAA  1   160          CB   . GLU  160   -28.265   -11.241     6.840 1.000     58.991 .   160    GLU AAA CB   .    1
ATOM        2654 C  CG   . GLU AAA  1   160          CG   . GLU  160   -27.316   -11.596     5.707 1.000     66.130 .   160    GLU AAA CG   .    1
ATOM        2657 C  CD   . GLU AAA  1   160          CD   . GLU  160   -26.897   -13.048     5.613 1.000     66.208 .   160    GLU AAA CD   .    1
ATOM        2658 O  OE1  . GLU AAA  1   160          OE1  . GLU  160   -26.924   -13.741     6.658 1.000     63.030 .   160    GLU AAA OE1  .    1
ATOM        2659 O  OE2  . GLU AAA  1   160          OE2  . GLU  160   -26.544   -13.467     4.494 1.000     63.094 .   160    GLU AAA OE2  .    1
ATOM        2660 C  C    . GLU AAA  1   160          C    . GLU  160   -28.354    -8.916     5.770 1.000     57.536 .   160    GLU AAA C    .    1
ATOM        2661 O  O    . GLU AAA  1   160          O    . GLU  160   -27.230    -8.620     5.297 1.000     50.367 .   160    GLU AAA O    .    1
ATOM        2663 N  N    . ASP AAA  1   161          N    . ASP  161   -29.511    -8.558     5.207 1.000     63.520 .   161    ASP AAA N    .    1
ATOM        2665 C  CA   . ASP AAA  1   161          CA   . ASP  161   -29.592    -7.781     3.939 1.000     67.280 .   161    ASP AAA CA   .    1
ATOM        2667 C  CB   . ASP AAA  1   161          CB   . ASP  161   -31.014    -7.807     3.353 1.000     67.339 .   161    ASP AAA CB   .    1
ATOM        2670 C  CG   . ASP AAA  1   161          CG   . ASP  161   -31.501    -9.200     2.942 1.000     75.606 .   161    ASP AAA CG   .    1
ATOM        2671 O  OD1  . ASP AAA  1   161          OD1  . ASP  161   -30.654   -10.143     2.809 1.000     69.563 .   161    ASP AAA OD1  .    1
ATOM        2672 O  OD2  . ASP AAA  1   161          OD2  . ASP  161   -32.724    -9.349     2.760 1.000     70.574 .   161    ASP AAA OD2  .    1
ATOM        2673 C  C    . ASP AAA  1   161          C    . ASP  161   -28.998    -6.383     4.198 1.000     67.708 .   161    ASP AAA C    .    1
ATOM        2674 O  O    . ASP AAA  1   161          O    . ASP  161   -28.362    -5.845     3.271 1.000     64.956 .   161    ASP AAA O    .    1
ATOM        2676 N  N    . ALA AAA  1   162          N    . ALA  162   -29.114    -5.862     5.430 1.000     63.574 .   162    ALA AAA N    .    1
ATOM        2678 C  CA   . ALA AAA  1   162          CA   . ALA  162   -28.557    -4.559     5.891 1.000     60.974 .   162    ALA AAA CA   .    1
ATOM        2680 C  CB   . ALA AAA  1   162          CB   . ALA  162   -29.064    -4.271     7.288 1.000     60.745 .   162    ALA AAA CB   .    1
ATOM        2684 C  C    . ALA AAA  1   162          C    . ALA  162   -27.016    -4.518     5.861 1.000     56.130 .   162    ALA AAA C    .    1
ATOM        2685 O  O    . ALA AAA  1   162          O    . ALA  162   -26.462    -3.438     6.092 1.000     61.483 .   162    ALA AAA O    .    1
ATOM        2687 N  N    . LEU AAA  1   163          N    . LEU  163   -26.330    -5.645     5.668 1.000     51.223 .   163    LEU AAA N    .    1
ATOM        2689 C  CA   . LEU AAA  1   163          CA   . LEU  163   -24.846    -5.687     5.586 1.000     48.886 .   163    LEU AAA CA   .    1
ATOM        2691 C  CB   . LEU AAA  1   163          CB   . LEU  163   -24.343    -7.094     5.925 1.000     45.337 .   163    LEU AAA CB   .    1
ATOM        2694 C  CG   . LEU AAA  1   163          CG   . LEU  163   -24.565    -7.503     7.380 1.000     43.082 .   163    LEU AAA CG   .    1
ATOM        2696 C  CD1  . LEU AAA  1   163          CD1  . LEU  163   -24.316    -8.985     7.609 1.000     39.487 .   163    LEU AAA CD1  .    1
ATOM        2700 C  CD2  . LEU AAA  1   163          CD2  . LEU  163   -23.706    -6.660     8.300 1.000     42.905 .   163    LEU AAA CD2  .    1
ATOM        2704 C  C    . LEU AAA  1   163          C    . LEU  163   -24.425    -5.258     4.181 1.000     48.779 .   163    LEU AAA C    .    1
ATOM        2705 O  O    . LEU AAA  1   163          O    . LEU  163   -23.237    -4.965     3.981 1.000     47.900 .   163    LEU AAA O    .    1
ATOM        2707 N  N    . ASN AAA  1   164          N    . ASN  164   -25.372    -5.243     3.246 1.000     46.884 .   164    ASN AAA N    .    1
ATOM        2709 C  CA   . ASN AAA  1   164          CA   . ASN  164   -25.177    -4.737     1.866 1.000     45.928 .   164    ASN AAA CA   .    1
ATOM        2711 C  CB   . ASN AAA  1   164          CB   . ASN  164   -24.968    -3.219     1.895 1.000     45.833 .   164    ASN AAA CB   .    1
ATOM        2714 C  CG   . ASN AAA  1   164          CG   . ASN  164   -24.689    -2.622     0.536 1.000     45.816 .   164    ASN AAA CG   .    1
ATOM        2715 O  OD1  . ASN AAA  1   164          OD1  . ASN  164   -25.277    -3.037    -0.463 1.000     51.068 .   164    ASN AAA OD1  .    1
ATOM        2716 N  ND2  . ASN AAA  1   164          ND2  . ASN  164   -23.769    -1.675     0.493 1.000     44.052 .   164    ASN AAA ND2  .    1
ATOM        2719 C  C    . ASN AAA  1   164          C    . ASN  164   -24.057    -5.549     1.205 1.000     44.983 .   164    ASN AAA C    .    1
ATOM        2720 O  O    . ASN AAA  1   164          O    . ASN  164   -23.173    -4.938     0.543 1.000     46.054 .   164    ASN AAA O    .    1
ATOM        2722 N  N    . LEU AAA  1   165          N    . LEU  165   -24.102    -6.880     1.354 1.000     44.791 .   165    LEU AAA N    .    1
ATOM        2724 C  CA   . LEU AAA  1   165          CA   . LEU  165   -23.149    -7.795     0.666 1.000     42.074 .   165    LEU AAA CA   .    1
ATOM        2726 C  CB   . LEU AAA  1   165          CB   . LEU  165   -23.156    -9.143     1.376 1.000     45.237 .   165    LEU AAA CB   .    1
ATOM        2729 C  CG   . LEU AAA  1   165          CG   . LEU  165   -22.522    -9.180     2.768 1.000     44.922 .   165    LEU AAA CG   .    1
ATOM        2731 C  CD1  . LEU AAA  1   165          CD1  . LEU  165   -23.095   -10.329     3.569 1.000     49.587 .   165    LEU AAA CD1  .    1
ATOM        2735 C  CD2  . LEU AAA  1   165          CD2  . LEU  165   -21.018    -9.323     2.680 1.000     44.816 .   165    LEU AAA CD2  .    1
ATOM        2739 C  C    . LEU AAA  1   165          C    . LEU  165   -23.597    -7.928    -0.781 1.000     41.690 .   165    LEU AAA C    .    1
ATOM        2740 O  O    . LEU AAA  1   165          O    . LEU  165   -24.761    -7.688    -1.071 1.000     48.298 .   165    LEU AAA O    .    1
ATOM        2741 N  N    . PRO AAA  1   166          N    . PRO  166   -22.719    -8.305    -1.733 1.000     39.444 .   166    PRO AAA N    .    1
ATOM        2742 C  CA   . PRO AAA  1   166          CA   . PRO  166   -23.130    -8.469    -3.123 1.000     39.454 .   166    PRO AAA CA   .    1
ATOM        2744 C  CB   . PRO AAA  1   166          CB   . PRO  166   -21.942    -9.193    -3.760 1.000     36.124 .   166    PRO AAA CB   .    1
ATOM        2747 C  CG   . PRO AAA  1   166          CG   . PRO  166   -20.761    -8.753    -2.936 1.000     35.816 .   166    PRO AAA CG   .    1
ATOM        2750 C  CD   . PRO AAA  1   166          CD   . PRO  166   -21.303    -8.634    -1.526 1.000     39.229 .   166    PRO AAA CD   .    1
ATOM        2753 C  C    . PRO AAA  1   166          C    . PRO  166   -24.423    -9.300    -3.149 1.000     48.571 .   166    PRO AAA C    .    1
ATOM        2754 O  O    . PRO AAA  1   166          O    . PRO  166   -24.550   -10.224    -2.350 1.000     52.557 .   166    PRO AAA O    .    1
ATOM        2756 N  N    . SER AAA  1   167          N    . SER  167   -25.387    -8.954    -4.002 1.000     50.183 .   167    SER AAA N    .    1
ATOM        2758 C  CA   . SER AAA  1   167          CA   . SER  167   -26.745    -9.538    -3.881 1.000     51.006 .   167    SER AAA CA   .    1
ATOM        2760 C  CB   . SER AAA  1   167          CB   . SER  167   -27.648    -8.612    -3.121 1.000     54.839 .   167    SER AAA CB   .    1
ATOM        2763 O  OG   . SER AAA  1   167          OG   . SER  167   -28.049    -7.547    -3.970 1.000     60.738 .   167    SER AAA OG   .    1
ATOM        2765 C  C    . SER AAA  1   167          C    . SER  167   -27.337    -9.873    -5.248 1.000     49.494 .   167    SER AAA C    .    1
ATOM        2766 O  O    . SER AAA  1   167          O    . SER  167   -26.735    -9.482    -6.316 1.000     42.433 .   167    SER AAA O    .    1
ATOM        2768 N  N    . GLY AAA  1   168          N    . GLY  168   -28.495   -10.542    -5.181 1.000     44.747 .   168    GLY AAA N    .    1
ATOM        2770 C  CA   . GLY AAA  1   168          CA   . GLY  168   -29.303   -10.949    -6.338 1.000     43.588 .   168    GLY AAA CA   .    1
ATOM        2773 C  C    . GLY AAA  1   168          C    . GLY  168   -28.916   -12.341    -6.798 1.000     45.874 .   168    GLY AAA C    .    1
ATOM        2774 O  O    . GLY AAA  1   168          O    . GLY  168   -27.848   -12.473    -7.418 1.000     49.109 .   168    GLY AAA O    .    1
ATOM        2776 N  N    . TYR AAA  1   169          N    . TYR  169   -29.758   -13.341    -6.513 1.000     43.677 .   169    TYR AAA N    .    1
ATOM        2778 C  CA   . TYR AAA  1   169          CA   . TYR  169   -29.623   -14.717    -7.056 1.000     45.913 .   169    TYR AAA CA   .    1
ATOM        2780 C  CB   . TYR AAA  1   169          CB   . TYR  169   -30.770   -15.607    -6.578 1.000     44.991 .   169    TYR AAA CB   .    1
ATOM        2783 C  CG   . TYR AAA  1   169          CG   . TYR  169   -30.609   -17.062    -6.945 1.000     46.284 .   169    TYR AAA CG   .    1
ATOM        2784 C  CD1  . TYR AAA  1   169          CD1  . TYR  169   -29.791   -17.919    -6.215 1.000     43.050 .   169    TYR AAA CD1  .    1
ATOM        2786 C  CE1  . TYR AAA  1   169          CE1  . TYR  169   -29.637   -19.245    -6.582 1.000     41.788 .   169    TYR AAA CE1  .    1
ATOM        2788 C  CZ   . TYR AAA  1   169          CZ   . TYR  169   -30.292   -19.731    -7.705 1.000     44.679 .   169    TYR AAA CZ   .    1
ATOM        2789 O  OH   . TYR AAA  1   169          OH   . TYR  169   -30.211   -21.041    -8.105 1.000     44.350 .   169    TYR AAA OH   .    1
ATOM        2791 C  CE2  . TYR AAA  1   169          CE2  . TYR  169   -31.098   -18.884    -8.445 1.000     44.366 .   169    TYR AAA CE2  .    1
ATOM        2793 C  CD2  . TYR AAA  1   169          CD2  . TYR  169   -31.269   -17.572    -8.050 1.000     43.343 .   169    TYR AAA CD2  .    1
ATOM        2795 C  C    . TYR AAA  1   169          C    . TYR  169   -29.485   -14.662    -8.590 1.000     45.465 .   169    TYR AAA C    .    1
ATOM        2796 O  O    . TYR AAA  1   169          O    . TYR  169   -30.382   -14.220    -9.311 1.000     45.380 .   169    TYR AAA O    .    1
ATOM        2798 N  N    . GLY AAA  1   170          N    . GLY  170   -28.331   -15.099    -9.081 1.000     47.771 .   170    GLY AAA N    .    1
ATOM        2800 C  CA   . GLY AAA  1   170          CA   . GLY  170   -28.023   -15.132   -10.515 1.000     46.673 .   170    GLY AAA CA   .    1
ATOM        2803 C  C    . GLY AAA  1   170          C    . GLY  170   -27.410   -13.840   -10.978 1.000     47.561 .   170    GLY AAA C    .    1
ATOM        2804 O  O    . GLY AAA  1   170          O    . GLY  170   -26.905   -13.824   -12.119 1.000     55.495 .   170    GLY AAA O    .    1
ATOM        2806 N  N    . GLU AAA  1   171          N    . GLU  171   -27.422   -12.812   -10.129 1.000     45.926 .   171    GLU AAA N    .    1
ATOM        2808 C  CA   . GLU AAA  1   171          CA   . GLU  171   -26.933   -11.460   -10.493 1.000     49.467 .   171    GLU AAA CA   .    1
ATOM        2810 C  CB   . GLU AAA  1   171          CB   . GLU  171   -27.891   -10.378    -9.966 1.000     62.630 .   171    GLU AAA CB   .    1
ATOM        2813 C  CG   . GLU AAA  1   171          CG   . GLU  171   -29.345   -10.477   -10.462 1.000     64.945 .   171    GLU AAA CG   .    1
ATOM        2816 C  CD   . GLU AAA  1   171          CD   . GLU  171   -30.233    -9.259   -10.184 1.000     75.332 .   171    GLU AAA CD   .    1
ATOM        2817 O  OE1  . GLU AAA  1   171          OE1  . GLU  171   -29.907    -8.436    -9.286 1.000     90.967 .   171    GLU AAA OE1  .    1
ATOM        2818 O  OE2  . GLU AAA  1   171          OE2  . GLU  171   -31.254    -9.114   -10.864 1.000     71.971 .   171    GLU AAA OE2  .    1
ATOM        2819 C  C    . GLU AAA  1   171          C    . GLU  171   -25.498   -11.337    -9.975 1.000     45.502 .   171    GLU AAA C    .    1
ATOM        2820 O  O    . GLU AAA  1   171          O    . GLU  171   -24.581   -11.539   -10.783 1.000     40.452 .   171    GLU AAA O    .    1
ATOM        2822 N  N    . PHE AAA  1   172          N    . PHE  172   -25.317   -11.019    -8.684 1.000     48.307 .   172    PHE AAA N    .    1
ATOM        2824 C  CA   . PHE AAA  1   172          CA   . PHE  172   -23.999   -10.918    -7.991 1.000     51.252 .   172    PHE AAA CA   .    1
ATOM        2826 C  CB   . PHE AAA  1   172          CB   . PHE  172   -23.697    -9.461    -7.603 1.000     55.035 .   172    PHE AAA CB   .    1
ATOM        2829 C  CG   . PHE AAA  1   172          CG   . PHE  172   -23.762    -8.529    -8.783 1.000     54.637 .   172    PHE AAA CG   .    1
ATOM        2830 C  CD1  . PHE AAA  1   172          CD1  . PHE  172   -22.849    -8.654    -9.820 1.000     52.079 .   172    PHE AAA CD1  .    1
ATOM        2832 C  CE1  . PHE AAA  1   172          CE1  . PHE  172   -22.952    -7.849   -10.941 1.000     53.632 .   172    PHE AAA CE1  .    1
ATOM        2834 C  CZ   . PHE AAA  1   172          CZ   . PHE  172   -23.978    -6.932   -11.045 1.000     52.762 .   172    PHE AAA CZ   .    1
ATOM        2836 C  CD2  . PHE AAA  1   172          CD2  . PHE  172   -24.791    -7.604    -8.904 1.000     50.797 .   172    PHE AAA CD2  .    1
ATOM        2838 C  CE2  . PHE AAA  1   172          CE2  . PHE  172   -24.898    -6.810   -10.031 1.000     44.764 .   172    PHE AAA CE2  .    1
ATOM        2840 C  C    . PHE AAA  1   172          C    . PHE  172   -23.975   -11.830    -6.757 1.000     53.372 .   172    PHE AAA C    .    1
ATOM        2841 O  O    . PHE AAA  1   172          O    . PHE  172   -23.058   -11.700    -5.917 1.000     50.126 .   172    PHE AAA O    .    1
ATOM        2843 N  N    . ASP AAA  1   173          N    . ASP  173   -24.968   -12.718    -6.647 1.000     59.668 .   173    ASP AAA N    .    1
ATOM        2845 C  CA   . ASP AAA  1   173          CA   . ASP  173   -25.043   -13.825    -5.654 1.000     54.171 .   173    ASP AAA CA   .    1
ATOM        2847 C  CB   . ASP AAA  1   173          CB   . ASP  173   -26.183   -13.631    -4.648 1.000     54.962 .   173    ASP AAA CB   .    1
ATOM        2850 C  CG   . ASP AAA  1   173          CG   . ASP  173   -26.133   -14.583    -3.469 1.000     54.959 .   173    ASP AAA CG   .    1
ATOM        2851 O  OD1  . ASP AAA  1   173          OD1  . ASP  173   -25.390   -15.568    -3.565 1.000     59.350 .   173    ASP AAA OD1  .    1
ATOM        2852 O  OD2  . ASP AAA  1   173          OD2  . ASP  173   -26.845   -14.336    -2.467 1.000     56.789 .   173    ASP AAA OD2  .    1
ATOM        2853 C  C    . ASP AAA  1   173          C    . ASP  173   -25.217   -15.101    -6.464 1.000     48.026 .   173    ASP AAA C    .    1
ATOM        2854 O  O    . ASP AAA  1   173          O    . ASP  173   -26.341   -15.379    -6.885 1.000     43.463 .   173    ASP AAA O    .    1
ATOM        2856 N  N    . ILE AAA  1   174          N    . ILE  174   -24.125   -15.820    -6.683 1.000     48.480 .   174    ILE AAA N    .    1
ATOM        2858 C  CA   . ILE AAA  1   174          CA   . ILE  174   -24.068   -16.984    -7.606 1.000     46.703 .   174    ILE AAA CA   .    1
ATOM        2860 C  CB   . ILE AAA  1   174          CB   . ILE  174   -22.946   -16.742    -8.622 1.000     48.422 .   174    ILE AAA CB   .    1
ATOM        2862 C  CG1  . ILE AAA  1   174          CG1  . ILE  174   -23.067   -15.343    -9.239 1.000     54.704 .   174    ILE AAA CG1  .    1
ATOM        2865 C  CG2  . ILE AAA  1   174          CG2  . ILE  174   -22.936   -17.838    -9.676 1.000     49.875 .   174    ILE AAA CG2  .    1
ATOM        2868 C  CD1  . ILE AAA  1   174          CD1  . ILE  174   -24.386   -15.087    -9.996 1.000     53.585 .   174    ILE AAA CD1  .    1
ATOM        2873 C  C    . ILE AAA  1   174          C    . ILE  174   -23.880   -18.270    -6.811 1.000     45.613 .   174    ILE AAA C    .    1
ATOM        2874 O  O    . ILE AAA  1   174          O    . ILE  174   -22.922   -18.396    -6.044 1.000     46.826 .   174    ILE AAA O    .    1
ATOM        2875 N  N    . PRO AAA  1   175          N    . PRO  175   -24.785   -19.265    -6.969 1.000     47.515 .   175    PRO AAA N    .    1
ATOM        2876 C  CA   . PRO AAA  1   175          CA   . PRO  175   -24.581   -20.601    -6.417 1.000     43.558 .   175    PRO AAA CA   .    1
ATOM        2878 C  CB   . PRO AAA  1   175          CB   . PRO  175   -25.878   -21.363    -6.712 1.000     44.553 .   175    PRO AAA CB   .    1
ATOM        2881 C  CG   . PRO AAA  1   175          CG   . PRO  175   -26.489   -20.625    -7.871 1.000     43.977 .   175    PRO AAA CG   .    1
ATOM        2884 C  CD   . PRO AAA  1   175          CD   . PRO  175   -26.064   -19.181    -7.690 1.000     48.570 .   175    PRO AAA CD   .    1
ATOM        2887 C  C    . PRO AAA  1   175          C    . PRO  175   -23.455   -21.324    -7.149 1.000     42.502 .   175    PRO AAA C    .    1
ATOM        2888 O  O    . PRO AAA  1   175          O    . PRO  175   -23.379   -21.197    -8.365 1.000     42.114 .   175    PRO AAA O    .    1
ATOM        2890 N  N    . MET AAA  1   176          N    . MET  176   -22.656   -22.080    -6.399 1.000     40.228 .   176    MET AAA N    .    1
ATOM        2892 C  CA   . MET AAA  1   176          CA   . MET  176   -21.470   -22.776    -6.940 1.000     42.883 .   176    MET AAA CA   .    1
ATOM        2894 C  CB   . MET AAA  1   176          CB   . MET  176   -20.199   -22.024    -6.528 1.000     44.992 .   176    MET AAA CB   .    1
ATOM        2897 C  CG   . MET AAA  1   176          CG   . MET  176   -20.121   -20.621    -7.131 1.000     45.108 .   176    MET AAA CG   .    1
ATOM        2900 S  SD   . MET AAA  1   176          SD   . MET  176   -19.703   -20.590    -8.890 1.000     43.604 .   176    MET AAA SD   .    1
ATOM        2901 C  CE   . MET AAA  1   176          CE   . MET  176   -18.040   -21.260    -8.848 1.000     42.558 .   176    MET AAA CE   .    1
ATOM        2905 C  C    . MET AAA  1   176          C    . MET  176   -21.475   -24.218    -6.425 1.000     44.033 .   176    MET AAA C    .    1
ATOM        2906 O  O    . MET AAA  1   176          O    . MET  176   -20.629   -24.549    -5.551 1.000     45.188 .   176    MET AAA O    .    1
ATOM        2908 N  N    . ILE AAA  1   177          N    . ILE  177   -22.398   -25.039    -6.962 1.000     42.459 .   177    ILE AAA N    .    1
ATOM        2910 C  CA   . ILE AAA  1   177          CA   . ILE  177   -22.578   -26.466    -6.577 1.000     37.231 .   177    ILE AAA CA   .    1
ATOM        2912 C  CB   . ILE AAA  1   177          CB   . ILE  177   -24.004   -26.974    -6.833 1.000     39.188 .   177    ILE AAA CB   .    1
ATOM        2914 C  CG1  . ILE AAA  1   177          CG1  . ILE  177   -25.049   -26.175    -6.056 1.000     40.339 .   177    ILE AAA CG1  .    1
ATOM        2917 C  CG2  . ILE AAA  1   177          CG2  . ILE  177   -24.108   -28.468    -6.540 1.000     37.184 .   177    ILE AAA CG2  .    1
ATOM        2920 C  CD1  . ILE AAA  1   177          CD1  . ILE  177   -26.440   -26.306    -6.654 1.000     42.699 .   177    ILE AAA CD1  .    1
ATOM        2925 C  C    . ILE AAA  1   177          C    . ILE  177   -21.549   -27.290    -7.345 1.000     38.530 .   177    ILE AAA C    .    1
ATOM        2926 O  O    . ILE AAA  1   177          O    . ILE  177   -21.660   -27.418    -8.582 1.000     38.557 .   177    ILE AAA O    .    1
ATOM        2928 N  N    . LEU AAA  1   178          N    . LEU  178   -20.594   -27.854    -6.609 1.000     42.671 .   178    LEU AAA N    .    1
ATOM        2930 C  CA   . LEU AAA  1   178          CA   . LEU  178   -19.446   -28.617    -7.162 1.000     39.789 .   178    LEU AAA CA   .    1
ATOM        2932 C  CB   . LEU AAA  1   178          CB   . LEU  178   -18.227   -28.322    -6.292 1.000     37.029 .   178    LEU AAA CB   .    1
ATOM        2935 C  CG   . LEU AAA  1   178          CG   . LEU  178   -17.839   -26.850    -6.224 1.000     37.740 .   178    LEU AAA CG   .    1
ATOM        2937 C  CD1  . LEU AAA  1   178          CD1  . LEU  178   -16.680   -26.655    -5.262 1.000     40.086 .   178    LEU AAA CD1  .    1
ATOM        2941 C  CD2  . LEU AAA  1   178          CD2  . LEU  178   -17.449   -26.333    -7.597 1.000     41.630 .   178    LEU AAA CD2  .    1
ATOM        2945 C  C    . LEU AAA  1   178          C    . LEU  178   -19.782   -30.105    -7.167 1.000     36.793 .   178    LEU AAA C    .    1
ATOM        2946 O  O    . LEU AAA  1   178          O    . LEU  178   -20.228   -30.665    -6.116 1.000     38.067 .   178    LEU AAA O    .    1
ATOM        2948 N  N    . THR AAA  1   179          N    . THR  179   -19.604   -30.743    -8.306 1.000     35.371 .   179    THR AAA N    .    1
ATOM        2950 C  CA   . THR AAA  1   179          CA   . THR  179   -19.651   -32.219    -8.340 1.000     39.082 .   179    THR AAA CA   .    1
ATOM        2952 C  CB   . THR AAA  1   179          CB   . THR  179   -21.047   -32.688    -8.743 1.000     38.093 .   179    THR AAA CB   .    1
ATOM        2954 O  OG1  . THR AAA  1   179          OG1  . THR  179   -21.329   -32.096   -10.005 1.000     36.960 .   179    THR AAA OG1  .    1
ATOM        2956 C  CG2  . THR AAA  1   179          CG2  . THR  179   -22.083   -32.320    -7.697 1.000     39.838 .   179    THR AAA CG2  .    1
ATOM        2960 C  C    . THR AAA  1   179          C    . THR  179   -18.501   -32.756    -9.185 1.000     40.181 .   179    THR AAA C    .    1
ATOM        2961 O  O    . THR AAA  1   179          O    . THR  179   -17.883   -31.966    -9.917 1.000     39.908 .   179    THR AAA O    .    1
ATOM        2963 N  N    . SER AAA  1   180          N    . SER  180   -18.199   -34.046    -8.986 1.000     40.594 .   180    SER AAA N    .    1
ATOM        2965 C  CA   . SER AAA  1   180          CA   . SER  180   -17.117   -34.795    -9.659 1.000     36.986 .   180    SER AAA CA   .    1
ATOM        2967 C  CB   . SER AAA  1   180          CB   . SER  180   -15.898   -34.910    -8.804 1.000     36.865 .   180    SER AAA CB   .    1
ATOM        2970 O  OG   . SER AAA  1   180          OG   . SER  180   -14.816   -35.429    -9.548 1.000     35.863 .   180    SER AAA OG   .    1
ATOM        2972 C  C    . SER AAA  1   180          C    . SER  180   -17.680   -36.154   -10.035 1.000     40.039 .   180    SER AAA C    .    1
ATOM        2973 O  O    . SER AAA  1   180          O    . SER  180   -18.055   -36.903    -9.121 1.000     35.731 .   180    SER AAA O    .    1
ATOM        2975 N  N    . LYS AAA  1   181          N    . LYS  181   -17.730   -36.417   -11.345 1.000     43.384 .   181    LYS AAA N    .    1
ATOM        2977 C  CA   . LYS AAA  1   181          CA   . LYS  181   -18.394   -37.597   -11.943 1.000     43.733 .   181    LYS AAA CA   .    1
ATOM        2979 C  CB   . LYS AAA  1   181          CB   . LYS  181   -19.752   -37.176   -12.510 1.000     46.569 .   181    LYS AAA CB   .    1
ATOM        2982 C  CG   . LYS AAA  1   181          CG   . LYS  181   -20.682   -36.407   -11.581 1.000     42.489 .   181    LYS AAA CG   .    1
ATOM        2985 C  CD   . LYS AAA  1   181          CD   . LYS  181   -22.092   -36.491   -12.093 1.000     44.352 .   181    LYS AAA CD   .    1
ATOM        2988 C  CE   . LYS AAA  1   181          CE   . LYS  181   -23.115   -35.678   -11.334 1.000     47.188 .   181    LYS AAA CE   .    1
ATOM        2991 N  NZ   . LYS AAA  1   181          NZ   . LYS  181   -24.289   -35.399   -12.199 1.000     48.274 .   181    LYS AAA NZ   .    1
ATOM        2995 C  C    . LYS AAA  1   181          C    . LYS  181   -17.541   -38.175   -13.072 1.000     42.564 .   181    LYS AAA C    .    1
ATOM        2996 O  O    . LYS AAA  1   181          O    . LYS  181   -16.543   -37.554   -13.437 1.000     44.021 .   181    LYS AAA O    .    1
ATOM        2998 N  N    . GLN AAA  1   182          N    . GLN  182   -17.963   -39.306   -13.635 1.000     44.696 .   182    GLN AAA N    .    1
ATOM        3000 C  CA   . GLN AAA  1   182          CA   . GLN  182   -17.271   -39.963   -14.769 1.000     48.202 .   182    GLN AAA CA   .    1
ATOM        3002 C  CB   . GLN AAA  1   182          CB   . GLN  182   -16.540   -41.212   -14.283 1.000     49.841 .   182    GLN AAA CB   .    1
ATOM        3005 C  CG   . GLN AAA  1   182          CG   . GLN  182   -15.426   -41.668   -15.221 1.000     49.014 .   182    GLN AAA CG   .    1
ATOM        3008 C  CD   . GLN AAA  1   182          CD   . GLN  182   -14.677   -42.853   -14.661 1.000     42.327 .   182    GLN AAA CD   .    1
ATOM        3009 O  OE1  . GLN AAA  1   182          OE1  . GLN  182   -14.355   -42.875   -13.483 1.000     45.232 .   182    GLN AAA OE1  .    1
ATOM        3010 N  NE2  . GLN AAA  1   182          NE2  . GLN  182   -14.378   -43.829   -15.503 1.000     36.251 .   182    GLN AAA NE2  .    1
ATOM        3013 C  C    . GLN AAA  1   182          C    . GLN  182   -18.302   -40.311   -15.848 1.000     51.207 .   182    GLN AAA C    .    1
ATOM        3014 O  O    . GLN AAA  1   182          O    . GLN  182   -19.487   -40.558   -15.475 1.000     44.025 .   182    GLN AAA O    .    1
ATOM        3016 N  N    . TYR AAA  1   183          N    . TYR  183   -17.861   -40.328   -17.118 1.000     44.941 .   183    TYR AAA N    .    1
ATOM        3018 C  CA   . TYR AAA  1   183          CA   . TYR  183   -18.730   -40.540   -18.304 1.000     45.839 .   183    TYR AAA CA   .    1
ATOM        3020 C  CB   . TYR AAA  1   183          CB   . TYR  183   -18.922   -39.227   -19.074 1.000     46.098 .   183    TYR AAA CB   .    1
ATOM        3023 C  CG   . TYR AAA  1   183          CG   . TYR  183   -19.759   -38.172   -18.373 1.000     44.370 .   183    TYR AAA CG   .    1
ATOM        3024 C  CD1  . TYR AAA  1   183          CD1  . TYR  183   -19.180   -37.239   -17.526 1.000     43.503 .   183    TYR AAA CD1  .    1
ATOM        3026 C  CE1  . TYR AAA  1   183          CE1  . TYR  183   -19.928   -36.284   -16.863 1.000     42.969 .   183    TYR AAA CE1  .    1
ATOM        3028 C  CZ   . TYR AAA  1   183          CZ   . TYR  183   -21.297   -36.226   -17.051 1.000     43.125 .   183    TYR AAA CZ   .    1
ATOM        3029 O  OH   . TYR AAA  1   183          OH   . TYR  183   -22.039   -35.282   -16.399 1.000     43.471 .   183    TYR AAA OH   .    1
ATOM        3031 C  CE2  . TYR AAA  1   183          CE2  . TYR  183   -21.894   -37.125   -17.917 1.000     42.168 .   183    TYR AAA CE2  .    1
ATOM        3033 C  CD2  . TYR AAA  1   183          CD2  . TYR  183   -21.124   -38.072   -18.577 1.000     42.395 .   183    TYR AAA CD2  .    1
ATOM        3035 C  C    . TYR AAA  1   183          C    . TYR  183   -18.185   -41.707   -19.145 1.000     44.163 .   183    TYR AAA C    .    1
ATOM        3036 O  O    . TYR AAA  1   183          O    . TYR  183   -16.981   -41.913   -19.272 1.000     42.004 .   183    TYR AAA O    .    1
ATOM        3038 N  N    . THR AAA  1   184          N    . THR  184   -19.099   -42.514   -19.665 1.000     46.123 .   184    THR AAA N    .    1
ATOM        3040 C  CA   . THR AAA  1   184          CA   . THR  184   -18.824   -43.550   -20.688 1.000     45.811 .   184    THR AAA CA   .    1
ATOM        3042 C  CB   . THR AAA  1   184          CB   . THR  184   -20.055   -44.433   -20.939 1.000     48.851 .   184    THR AAA CB   .    1
ATOM        3044 O  OG1  . THR AAA  1   184          OG1  . THR  184   -21.074   -43.648   -21.567 1.000     53.627 .   184    THR AAA OG1  .    1
ATOM        3046 C  CG2  . THR AAA  1   184          CG2  . THR  184   -20.620   -45.052   -19.679 1.000     50.575 .   184    THR AAA CG2  .    1
ATOM        3050 C  C    . THR AAA  1   184          C    . THR  184   -18.409   -42.845   -21.980 1.000     47.752 .   184    THR AAA C    .    1
ATOM        3051 O  O    . THR AAA  1   184          O    . THR  184   -18.645   -41.640   -22.107 1.000     47.992 .   184    THR AAA O    .    1
ATOM        3053 N  N    . ALA AAA  1   185          N    . ALA  185   -17.868   -43.596   -22.934 1.000     56.710 .   185    ALA AAA N    .    1
ATOM        3055 C  CA   . ALA AAA  1   185          CA   . ALA  185   -17.425   -43.112   -24.260 1.000     53.183 .   185    ALA AAA CA   .    1
ATOM        3057 C  CB   . ALA AAA  1   185          CB   . ALA  185   -16.785   -44.248   -25.001 1.000     58.173 .   185    ALA AAA CB   .    1
ATOM        3061 C  C    . ALA AAA  1   185          C    . ALA  185   -18.586   -42.534   -25.077 1.000     50.568 .   185    ALA AAA C    .    1
ATOM        3062 O  O    . ALA AAA  1   185          O    . ALA  185   -18.278   -41.871   -26.052 1.000     54.215 .   185    ALA AAA O    .    1
ATOM        3064 N  N    . ASN AAA  1   186          N    . ASN  186   -19.850   -42.776   -24.710 1.000     53.602 .   186    ASN AAA N    .    1
ATOM        3066 C  CA   . ASN AAA  1   186          CA   . ASN  186   -21.043   -42.202   -25.399 1.000     60.911 .   186    ASN AAA CA   .    1
ATOM        3068 C  CB   . ASN AAA  1   186          CB   . ASN  186   -21.969   -43.341   -25.814 1.000     72.208 .   186    ASN AAA CB   .    1
ATOM        3071 C  CG   . ASN AAA  1   186          CG   . ASN  186   -21.227   -44.302   -26.723 1.000     91.138 .   186    ASN AAA CG   .    1
ATOM        3072 O  OD1  . ASN AAA  1   186          OD1  . ASN  186   -20.621   -43.872   -27.709 1.000    105.898 .   186    ASN AAA OD1  .    1
ATOM        3073 N  ND2  . ASN AAA  1   186          ND2  . ASN  186   -21.201   -45.583   -26.372 1.000     89.077 .   186    ASN AAA ND2  .    1
ATOM        3076 C  C    . ASN AAA  1   186          C    . ASN  186   -21.700   -41.096   -24.548 1.000     57.302 .   186    ASN AAA C    .    1
ATOM        3077 O  O    . ASN AAA  1   186          O    . ASN  186   -22.858   -40.690   -24.843 1.000     48.475 .   186    ASN AAA O    .    1
ATOM        3079 N  N    . GLY AAA  1   187          N    . GLY  187   -20.972   -40.579   -23.555 1.000     52.179 .   187    GLY AAA N    .    1
ATOM        3081 C  CA   . GLY AAA  1   187          CA   . GLY  187   -21.395   -39.412   -22.761 1.000     52.005 .   187    GLY AAA CA   .    1
ATOM        3084 C  C    . GLY AAA  1   187          C    . GLY  187   -22.533   -39.725   -21.799 1.000     48.137 .   187    GLY AAA C    .    1
ATOM        3085 O  O    . GLY AAA  1   187          O    . GLY  187   -23.161   -38.775   -21.331 1.000     43.752 .   187    GLY AAA O    .    1
ATOM        3087 N  N    . ASN AAA  1   188          N    . ASN  188   -22.798   -40.994   -21.485 1.000     44.418 .   188    ASN AAA N    .    1
ATOM        3089 C  CA   . ASN AAA  1   188          CA   . ASN  188   -23.755   -41.340   -20.397 1.000     47.994 .   188    ASN AAA CA   .    1
ATOM        3091 C  CB   . ASN AAA  1   188          CB   . ASN  188   -24.521   -42.649   -20.688 1.000     40.722 .   188    ASN AAA CB   .    1
ATOM        3094 C  CG   . ASN AAA  1   188          CG   . ASN  188   -25.854   -42.782   -19.960 1.000     43.747 .   188    ASN AAA CG   .    1
ATOM        3095 O  OD1  . ASN AAA  1   188          OD1  . ASN  188   -26.071   -42.237   -18.862 1.000     44.477 .   188    ASN AAA OD1  .    1
ATOM        3096 N  ND2  . ASN AAA  1   188          ND2  . ASN  188   -26.770   -43.536   -20.551 1.000     41.468 .   188    ASN AAA ND2  .    1
ATOM        3099 C  C    . ASN AAA  1   188          C    . ASN  188   -22.914   -41.303   -19.110 1.000     48.702 .   188    ASN AAA C    .    1
ATOM        3100 O  O    . ASN AAA  1   188          O    . ASN  188   -21.673   -41.126   -19.229 1.000     51.850 .   188    ASN AAA O    .    1
ATOM        3102 N  N    . LEU AAA  1   189          N    . LEU  189   -23.530   -41.422   -17.934 1.000     45.061 .   189    LEU AAA N    .    1
ATOM        3104 C  CA   . LEU AAA  1   189          CA   . LEU  189   -22.783   -41.495   -16.650 1.000     47.263 .   189    LEU AAA CA   .    1
ATOM        3106 C  CB   . LEU AAA  1   189          CB   . LEU  189   -23.668   -41.021   -15.498 1.000     46.097 .   189    LEU AAA CB   .    1
ATOM        3109 C  CG   . LEU AAA  1   189          CG   . LEU  189   -23.832   -39.520   -15.359 1.000     44.898 .   189    LEU AAA CG   .    1
ATOM        3111 C  CD1  . LEU AAA  1   189          CD1  . LEU  189   -24.985   -39.205   -14.414 1.000     44.647 .   189    LEU AAA CD1  .    1
ATOM        3115 C  CD2  . LEU AAA  1   189          CD2  . LEU  189   -22.532   -38.901   -14.876 1.000     45.144 .   189    LEU AAA CD2  .    1
ATOM        3119 C  C    . LEU AAA  1   189          C    . LEU  189   -22.310   -42.933   -16.387 1.000     48.607 .   189    LEU AAA C    .    1
ATOM        3120 O  O    . LEU AAA  1   189          O    . LEU  189   -23.045   -43.898   -16.687 1.000     53.256 .   189    LEU AAA O    .    1
ATOM        3122 N  N    . VAL AAA  1   190          N    . VAL  190   -21.110   -43.051   -15.839 1.000     44.441 .   190    VAL AAA N    .    1
ATOM        3124 C  CA   . VAL AAA  1   190          CA   . VAL  190   -20.592   -44.303   -15.237 1.000     46.029 .   190    VAL AAA CA   .    1
ATOM        3126 C  CB   . VAL AAA  1   190          CB   . VAL  190   -19.062   -44.245   -15.130 1.000     46.408 .   190    VAL AAA CB   .    1
ATOM        3128 C  CG1  . VAL AAA  1   190          CG1  . VAL  190   -18.519   -45.446   -14.394 1.000     46.845 .   190    VAL AAA CG1  .    1
ATOM        3132 C  CG2  . VAL AAA  1   190          CG2  . VAL  190   -18.423   -44.080   -16.494 1.000     48.975 .   190    VAL AAA CG2  .    1
ATOM        3136 C  C    . VAL AAA  1   190          C    . VAL  190   -21.233   -44.405   -13.861 1.000     44.069 .   190    VAL AAA C    .    1
ATOM        3137 O  O    . VAL AAA  1   190          O    . VAL  190   -21.000   -43.494   -13.058 1.000     47.480 .   190    VAL AAA O    .    1
ATOM        3139 N  N    . THR AAA  1   191          N    . THR  191   -21.993   -45.461   -13.599 1.000     41.952 .   191    THR AAA N    .    1
ATOM        3141 C  CA   . THR AAA  1   191          CA   . THR  191   -22.741   -45.643   -12.323 1.000     45.830 .   191    THR AAA CA   .    1
ATOM        3143 C  CB   . THR AAA  1   191          CB   . THR  191   -23.594   -46.915   -12.381 1.000     43.403 .   191    THR AAA CB   .    1
ATOM        3145 O  OG1  . THR AAA  1   191          OG1  . THR  191   -24.468   -46.931   -11.252 1.000     42.355 .   191    THR AAA OG1  .    1
ATOM        3147 C  CG2  . THR AAA  1   191          CG2  . THR  191   -22.745   -48.165   -12.407 1.000     45.439 .   191    THR AAA CG2  .    1
ATOM        3151 C  C    . THR AAA  1   191          C    . THR  191   -21.765   -45.688   -11.133 1.000     49.957 .   191    THR AAA C    .    1
ATOM        3152 O  O    . THR AAA  1   191          O    . THR  191   -20.603   -46.120   -11.344 1.000     54.156 .   191    THR AAA O    .    1
ATOM        3154 N  N    . THR AAA  1   192          N    . THR  192   -22.212   -45.281    -9.935 1.000     43.942 .   192    THR AAA N    .    1
ATOM        3156 C  CA   . THR AAA  1   192          CA   . THR  192   -21.482   -45.543    -8.666 1.000     43.767 .   192    THR AAA CA   .    1
ATOM        3158 C  CB   . THR AAA  1   192          CB   . THR  192   -21.816   -44.518    -7.576 1.000     45.208 .   192    THR AAA CB   .    1
ATOM        3160 O  OG1  . THR AAA  1   192          OG1  . THR  192   -23.171   -44.708    -7.173 1.000     43.196 .   192    THR AAA OG1  .    1
ATOM        3162 C  CG2  . THR AAA  1   192          CG2  . THR  192   -21.574   -43.093    -8.018 1.000     42.964 .   192    THR AAA CG2  .    1
ATOM        3166 C  C    . THR AAA  1   192          C    . THR  192   -21.799   -46.940    -8.116 1.000     45.932 .   192    THR AAA C    .    1
ATOM        3167 O  O    . THR AAA  1   192          O    . THR  192   -21.063   -47.398    -7.253 1.000     44.450 .   192    THR AAA O    .    1
ATOM        3169 N  N    . ASN AAA  1   193          N    . ASN  193   -22.900   -47.570    -8.538 1.000     53.932 .   193    ASN AAA N    .    1
ATOM        3171 C  CA   . ASN AAA  1   193          CA   . ASN  193   -23.311   -48.912    -8.049 1.000     47.068 .   193    ASN AAA CA   .    1
ATOM        3173 C  CB   . ASN AAA  1   193          CB   . ASN  193   -24.429   -49.531    -8.882 1.000     44.636 .   193    ASN AAA CB   .    1
ATOM        3176 C  CG   . ASN AAA  1   193          CG   . ASN  193   -25.733   -48.771    -8.813 1.000     42.908 .   193    ASN AAA CG   .    1
ATOM        3177 O  OD1  . ASN AAA  1   193          OD1  . ASN  193   -26.104   -48.238    -7.773 1.000     42.924 .   193    ASN AAA OD1  .    1
ATOM        3178 N  ND2  . ASN AAA  1   193          ND2  . ASN  193   -26.460   -48.765    -9.914 1.000     40.976 .   193    ASN AAA ND2  .    1
ATOM        3181 C  C    . ASN AAA  1   193          C    . ASN  193   -22.105   -49.855    -8.081 1.000     50.205 .   193    ASN AAA C    .    1
ATOM        3182 O  O    . ASN AAA  1   193          O    . ASN  193   -21.471   -50.003    -9.169 1.000     45.583 .   193    ASN AAA O    .    1
ATOM        3184 N  N    . GLY AAA  1   194          N    . GLY  194   -21.818   -50.475    -6.935 1.000     50.435 .   194    GLY AAA N    .    1
ATOM        3186 C  CA   . GLY AAA  1   194          CA   . GLY  194   -20.741   -51.469    -6.778 1.000     55.754 .   194    GLY AAA CA   .    1
ATOM        3189 C  C    . GLY AAA  1   194          C    . GLY  194   -19.472   -50.887    -6.160 1.000     57.753 .   194    GLY AAA C    .    1
ATOM        3190 O  O    . GLY AAA  1   194          O    . GLY  194   -18.727   -51.660    -5.537 1.000     54.775 .   194    GLY AAA O    .    1
ATOM        3192 N  N    . GLU AAA  1   195          N    . GLU  195   -19.223   -49.581    -6.308 1.000     52.171 .   195    GLU AAA N    .    1
ATOM        3194 C  CA   . GLU AAA  1   195          CA   . GLU  195   -18.047   -48.916    -5.695 1.000     50.296 .   195    GLU AAA CA   .    1
ATOM        3196 C  CB   . GLU AAA  1   195          CB   . GLU  195   -17.984   -47.433    -6.065 1.000     47.950 .   195    GLU AAA CB   .    1
ATOM        3199 C  CG   . GLU AAA  1   195          CG   . GLU  195   -16.713   -46.772    -5.568 1.000     51.421 .   195    GLU AAA CG   .    1
ATOM        3202 C  CD   . GLU AAA  1   195          CD   . GLU  195   -15.432   -47.539    -5.866 1.000     49.073 .   195    GLU AAA CD   .    1
ATOM        3203 O  OE1  . GLU AAA  1   195          OE1  . GLU  195   -15.275   -47.973    -7.023 1.000     45.207 .   195    GLU AAA OE1  .    1
ATOM        3204 O  OE2  . GLU AAA  1   195          OE2  . GLU  195   -14.592   -47.682    -4.947 1.000     50.394 .   195    GLU AAA OE2  .    1
ATOM        3205 C  C    . GLU AAA  1   195          C    . GLU  195   -18.125   -49.050    -4.175 1.000     51.348 .   195    GLU AAA C    .    1
ATOM        3206 O  O    . GLU AAA  1   195          O    . GLU  195   -19.187   -48.704    -3.609 1.000     54.560 .   195    GLU AAA O    .    1
ATOM        3208 N  N    . LEU AAA  1   196          N    . LEU  196   -17.045   -49.506    -3.533 1.000     51.643 .   196    LEU AAA N    .    1
ATOM        3210 C  CA   . LEU AAA  1   196          CA   . LEU  196   -16.997   -49.624    -2.049 1.000     55.357 .   196    LEU AAA CA   .    1
ATOM        3212 C  CB   . LEU AAA  1   196          CB   . LEU  196   -16.895   -51.107    -1.676 1.000     64.253 .   196    LEU AAA CB   .    1
ATOM        3215 C  CG   . LEU AAA  1   196          CG   . LEU  196   -18.163   -51.926    -1.954 1.000     71.213 .   196    LEU AAA CG   .    1
ATOM        3217 C  CD1  . LEU AAA  1   196          CD1  . LEU  196   -18.080   -53.290    -1.303 1.000     70.142 .   196    LEU AAA CD1  .    1
ATOM        3221 C  CD2  . LEU AAA  1   196          CD2  . LEU  196   -19.431   -51.211    -1.476 1.000     76.473 .   196    LEU AAA CD2  .    1
ATOM        3225 C  C    . LEU AAA  1   196          C    . LEU  196   -15.876   -48.778    -1.431 1.000     46.067 .   196    LEU AAA C    .    1
ATOM        3226 O  O    . LEU AAA  1   196          O    . LEU  196   -15.973   -48.506    -0.233 1.000     40.601 .   196    LEU AAA O    .    1
ATOM        3228 N  N    . ASN AAA  1   197          N    . ASN  197   -14.888   -48.326    -2.202 1.000     45.511 .   197    ASN AAA N    .    1
ATOM        3230 C  CA   . ASN AAA  1   197          CA   . ASN  197   -13.756   -47.537    -1.658 1.000     50.265 .   197    ASN AAA CA   .    1
ATOM        3232 C  CB   . ASN AAA  1   197          CB   . ASN  197   -12.430   -47.852    -2.354 1.000     53.755 .   197    ASN AAA CB   .    1
ATOM        3235 C  CG   . ASN AAA  1   197          CG   . ASN  197   -11.304   -47.013    -1.784 1.000     64.191 .   197    ASN AAA CG   .    1
ATOM        3236 O  OD1  . ASN AAA  1   197          OD1  . ASN  197   -11.231   -46.817    -0.568 1.000     68.503 .   197    ASN AAA OD1  .    1
ATOM        3237 N  ND2  . ASN AAA  1   197          ND2  . ASN  197   -10.463   -46.456    -2.647 1.000     68.220 .   197    ASN AAA ND2  .    1
ATOM        3240 C  C    . ASN AAA  1   197          C    . ASN  197   -14.148   -46.053    -1.696 1.000     51.717 .   197    ASN AAA C    .    1
ATOM        3241 O  O    . ASN AAA  1   197          O    . ASN  197   -14.307   -45.461    -0.605 1.000     54.742 .   197    ASN AAA O    .    1
ATOM        3243 N  N    . SER AAA  1   198          N    . SER  198   -14.337   -45.489    -2.894 1.000     49.436 .   198    SER AAA N    .    1
ATOM        3245 C  CA   . SER AAA  1   198          CA   . SER  198   -14.539   -44.036    -3.145 1.000     47.287 .   198    SER AAA CA   .    1
ATOM        3247 C  CB   . SER AAA  1   198          CB   . SER  198   -13.385   -43.178    -2.628 1.000     48.664 .   198    SER AAA CB   .    1
ATOM        3250 O  OG   . SER AAA  1   198          OG   . SER  198   -13.670   -42.581    -1.353 1.000     56.410 .   198    SER AAA OG   .    1
ATOM        3252 C  C    . SER AAA  1   198          C    . SER  198   -14.719   -43.823    -4.647 1.000     47.042 .   198    SER AAA C    .    1
ATOM        3253 O  O    . SER AAA  1   198          O    . SER  198   -14.089   -44.551    -5.446 1.000     47.853 .   198    SER AAA O    .    1
ATOM        3255 N  N    . PHE AAA  1   199          N    . PHE  199   -15.545   -42.853    -5.020 1.000     44.569 .   199    PHE AAA N    .    1
ATOM        3257 C  CA   . PHE AAA  1   199          CA   . PHE  199   -15.821   -42.546    -6.435 1.000     44.352 .   199    PHE AAA CA   .    1
ATOM        3259 C  CB   . PHE AAA  1   199          CB   . PHE  199   -17.278   -42.859    -6.769 1.000     46.335 .   199    PHE AAA CB   .    1
ATOM        3262 C  CG   . PHE AAA  1   199          CG   . PHE  199   -17.584   -42.865    -8.240 1.000     45.152 .   199    PHE AAA CG   .    1
ATOM        3263 C  CD1  . PHE AAA  1   199          CD1  . PHE  199   -17.806   -41.685    -8.917 1.000     45.435 .   199    PHE AAA CD1  .    1
ATOM        3265 C  CE1  . PHE AAA  1   199          CE1  . PHE  199   -18.103   -41.701   -10.267 1.000     51.034 .   199    PHE AAA CE1  .    1
ATOM        3267 C  CZ   . PHE AAA  1   199          CZ   . PHE  199   -18.167   -42.896   -10.951 1.000     55.292 .   199    PHE AAA CZ   .    1
ATOM        3269 C  CD2  . PHE AAA  1   199          CD2  . PHE  199   -17.660   -44.053    -8.937 1.000     49.855 .   199    PHE AAA CD2  .    1
ATOM        3271 C  CE2  . PHE AAA  1   199          CE2  . PHE  199   -17.961   -44.073   -10.286 1.000     49.646 .   199    PHE AAA CE2  .    1
ATOM        3273 C  C    . PHE AAA  1   199          C    . PHE  199   -15.407   -41.100    -6.666 1.000     45.585 .   199    PHE AAA C    .    1
ATOM        3274 O  O    . PHE AAA  1   199          O    . PHE  199   -16.195   -40.165    -6.405 1.000     45.161 .   199    PHE AAA O    .    1
ATOM        3276 N  N    . TRP AAA  1   200          N    . TRP  200   -14.176   -40.954    -7.153 1.000     43.746 .   200    TRP AAA N    .    1
ATOM        3278 C  CA   . TRP AAA  1   200          CA   . TRP  200   -13.492   -39.654    -7.316 1.000     38.118 .   200    TRP AAA CA   .    1
ATOM        3280 C  CB   . TRP AAA  1   200          CB   . TRP  200   -11.984   -39.886    -7.550 1.000     37.609 .   200    TRP AAA CB   .    1
ATOM        3283 C  CG   . TRP AAA  1   200          CG   . TRP  200   -11.287   -40.684    -6.484 1.000     37.014 .   200    TRP AAA CG   .    1
ATOM        3284 C  CD1  . TRP AAA  1   200          CD1  . TRP  200   -10.493   -41.774    -6.696 1.000     38.165 .   200    TRP AAA CD1  .    1
ATOM        3286 N  NE1  . TRP AAA  1   200          NE1  . TRP  200   -10.039   -42.279    -5.506 1.000     37.986 .   200    TRP AAA NE1  .    1
ATOM        3288 C  CE2  . TRP AAA  1   200          CE2  . TRP  200   -10.503   -41.504    -4.479 1.000     34.935 .   200    TRP AAA CE2  .    1
ATOM        3289 C  CD2  . TRP AAA  1   200          CD2  . TRP  200   -11.314   -40.497    -5.046 1.000     35.923 .   200    TRP AAA CD2  .    1
ATOM        3290 C  CE3  . TRP AAA  1   200          CE3  . TRP  200   -11.935   -39.590    -4.178 1.000     38.991 .   200    TRP AAA CE3  .    1
ATOM        3292 C  CZ3  . TRP AAA  1   200          CZ3  . TRP  200   -11.725   -39.699    -2.818 1.000     40.270 .   200    TRP AAA CZ3  .    1
ATOM        3294 C  CH2  . TRP AAA  1   200          CH2  . TRP  200   -10.933   -40.720    -2.291 1.000     39.609 .   200    TRP AAA CH2  .    1
ATOM        3296 C  CZ2  . TRP AAA  1   200          CZ2  . TRP  200   -10.307   -41.633    -3.106 1.000     34.967 .   200    TRP AAA CZ2  .    1
ATOM        3298 C  C    . TRP AAA  1   200          C    . TRP  200   -14.183   -38.876    -8.444 1.000     37.233 .   200    TRP AAA C    .    1
ATOM        3299 O  O    . TRP AAA  1   200          O    . TRP  200   -14.594   -37.707    -8.224 1.000     39.699 .   200    TRP AAA O    .    1
ATOM        3301 N  N    . GLY AAA  1   201          N    . GLY  201   -14.349   -39.512    -9.603 1.000     39.347 .   201    GLY AAA N    .    1
ATOM        3303 C  CA   . GLY AAA  1   201          CA   . GLY  201   -14.759   -38.846   -10.857 1.000     39.341 .   201    GLY AAA CA   .    1
ATOM        3306 C  C    . GLY AAA  1   201          C    . GLY  201   -13.633   -37.984   -11.411 1.000     40.586 .   201    GLY AAA C    .    1
ATOM        3307 O  O    . GLY AAA  1   201          O    . GLY  201   -12.844   -37.457   -10.621 1.000     42.668 .   201    GLY AAA O    .    1
ATOM        3309 N  N    . ASP AAA  1   202          N    . ASP  202   -13.568   -37.839   -12.730 1.000     40.144 .   202    ASP AAA N    .    1
ATOM        3311 C  CA   . ASP AAA  1   202          CA   . ASP  202   -12.470   -37.146   -13.440 1.000     39.954 .   202    ASP AAA CA   .    1
ATOM        3313 C  CB   . ASP AAA  1   202          CB   . ASP  202   -11.775   -38.107   -14.404 1.000     43.238 .   202    ASP AAA CB   .    1
ATOM        3316 C  CG   . ASP AAA  1   202          CG   . ASP  202   -12.696   -38.687   -15.465 1.000     43.586 .   202    ASP AAA CG   .    1
ATOM        3317 O  OD1  . ASP AAA  1   202          OD1  . ASP  202   -13.904   -38.443   -15.375 1.000     44.669 .   202    ASP AAA OD1  .    1
ATOM        3318 O  OD2  . ASP AAA  1   202          OD2  . ASP  202   -12.187   -39.388   -16.369 1.000     46.259 .   202    ASP AAA OD2  .    1
ATOM        3319 C  C    . ASP AAA  1   202          C    . ASP  202   -13.033   -35.953   -14.206 1.000     41.074 .   202    ASP AAA C    .    1
ATOM        3320 O  O    . ASP AAA  1   202          O    . ASP  202   -12.238   -35.339   -14.932 1.000     41.645 .   202    ASP AAA O    .    1
ATOM        3322 N  N    . VAL AAA  1   203          N    . VAL  203   -14.337   -35.664   -14.076 1.000     39.064 .   203    VAL AAA N    .    1
ATOM        3324 C  CA   . VAL AAA  1   203          CA   . VAL  203   -14.999   -34.485   -14.719 1.000     39.134 .   203    VAL AAA CA   .    1
ATOM        3326 C  CB   . VAL AAA  1   203          CB   . VAL  203   -16.077   -34.887   -15.736 1.000     39.827 .   203    VAL AAA CB   .    1
ATOM        3328 C  CG1  . VAL AAA  1   203          CG1  . VAL  203   -16.729   -33.666   -16.358 1.000     39.075 .   203    VAL AAA CG1  .    1
ATOM        3332 C  CG2  . VAL AAA  1   203          CG2  . VAL  203   -15.474   -35.783   -16.803 1.000     43.235 .   203    VAL AAA CG2  .    1
ATOM        3336 C  C    . VAL AAA  1   203          C    . VAL  203   -15.594   -33.604   -13.635 1.000     38.218 .   203    VAL AAA C    .    1
ATOM        3337 O  O    . VAL AAA  1   203          O    . VAL  203   -16.488   -34.092   -12.906 1.000     39.372 .   203    VAL AAA O    .    1
ATOM        3339 N  N    . ILE AAA  1   204          N    . ILE  204   -15.105   -32.368   -13.538 1.000     37.188 .   204    ILE AAA N    .    1
ATOM        3341 C  CA   . ILE AAA  1   204          CA   . ILE  204   -15.525   -31.408   -12.477 1.000     40.518 .   204    ILE AAA CA   .    1
ATOM        3343 C  CB   . ILE AAA  1   204          CB   . ILE  204   -14.355   -30.516   -11.999 1.000     41.349 .   204    ILE AAA CB   .    1
ATOM        3345 C  CG1  . ILE AAA  1   204          CG1  . ILE  204   -13.103   -31.327   -11.686 1.000     38.270 .   204    ILE AAA CG1  .    1
ATOM        3348 C  CG2  . ILE AAA  1   204          CG2  . ILE  204   -14.773   -29.692   -10.795 1.000     41.200 .   204    ILE AAA CG2  .    1
ATOM        3351 C  CD1  . ILE AAA  1   204          CD1  . ILE  204   -13.284   -32.280   -10.558 1.000     35.895 .   204    ILE AAA CD1  .    1
ATOM        3356 C  C    . ILE AAA  1   204          C    . ILE  204   -16.686   -30.582   -13.029 1.000     38.790 .   204    ILE AAA C    .    1
ATOM        3357 O  O    . ILE AAA  1   204          O    . ILE  204   -16.599   -30.114   -14.170 1.000     41.727 .   204    ILE AAA O    .    1
ATOM        3359 N  N    . HIS AAA  1   205          N    . HIS  205   -17.729   -30.426   -12.234 1.000     39.913 .   205    HIS AAA N    .    1
ATOM        3361 C  CA   . HIS AAA  1   205          CA   . HIS  205   -18.983   -29.743   -12.612 1.000     37.702 .   205    HIS AAA CA   .    1
ATOM        3363 C  CB   . HIS AAA  1   205          CB   . HIS  205   -20.200   -30.661   -12.524 1.000     40.369 .   205    HIS AAA CB   .    1
ATOM        3366 C  CG   . HIS AAA  1   205          CG   . HIS  205   -20.167   -31.881   -13.380 1.000     40.113 .   205    HIS AAA CG   .    1
ATOM        3367 N  ND1  . HIS AAA  1   205          ND1  . HIS  205   -19.151   -32.798   -13.313 1.000     42.767 .   205    HIS AAA ND1  .    1
ATOM        3369 C  CE1  . HIS AAA  1   205          CE1  . HIS  205   -19.413   -33.793   -14.146 1.000     45.221 .   205    HIS AAA CE1  .    1
ATOM        3371 N  NE2  . HIS AAA  1   205          NE2  . HIS  205   -20.598   -33.557   -14.729 1.000     42.875 .   205    HIS AAA NE2  .    1
ATOM        3373 C  CD2  . HIS AAA  1   205          CD2  . HIS  205   -21.080   -32.383   -14.243 1.000     41.058 .   205    HIS AAA CD2  .    1
ATOM        3375 C  C    . HIS AAA  1   205          C    . HIS  205   -19.238   -28.627   -11.626 1.000     38.221 .   205    HIS AAA C    .    1
ATOM        3376 O  O    . HIS AAA  1   205          O    . HIS  205   -18.979   -28.802   -10.424 1.000     36.834 .   205    HIS AAA O    .    1
ATOM        3378 N  N    . VAL AAA  1   206          N    . VAL  206   -19.784   -27.542   -12.139 1.000     42.606 .   206    VAL AAA N    .    1
ATOM        3380 C  CA   . VAL AAA  1   206          CA   . VAL  206   -20.409   -26.479   -11.318 1.000     43.048 .   206    VAL AAA CA   .    1
ATOM        3382 C  CB   . VAL AAA  1   206          CB   . VAL  206   -19.658   -25.145   -11.485 1.000     42.935 .   206    VAL AAA CB   .    1
ATOM        3384 C  CG1  . VAL AAA  1   206          CG1  . VAL  206   -20.000   -24.168   -10.364 1.000     41.964 .   206    VAL AAA CG1  .    1
ATOM        3388 C  CG2  . VAL AAA  1   206          CG2  . VAL  206   -18.156   -25.376   -11.580 1.000     41.407 .   206    VAL AAA CG2  .    1
ATOM        3392 C  C    . VAL AAA  1   206          C    . VAL  206   -21.858   -26.422   -11.790 1.000     42.881 .   206    VAL AAA C    .    1
ATOM        3393 O  O    . VAL AAA  1   206          O    . VAL  206   -22.054   -26.429   -13.018 1.000     43.106 .   206    VAL AAA O    .    1
ATOM        3395 N  N    . ASN AAA  1   207          N    . ASN  207   -22.808   -26.465   -10.854 1.000     45.323 .   207    ASN AAA N    .    1
ATOM        3397 C  CA   . ASN AAA  1   207          CA   . ASN  207   -24.273   -26.397   -11.110 1.000     44.840 .   207    ASN AAA CA   .    1
ATOM        3399 C  CB   . ASN AAA  1   207          CB   . ASN  207   -24.671   -24.960   -11.447 1.000     44.626 .   207    ASN AAA CB   .    1
ATOM        3402 C  CG   . ASN AAA  1   207          CG   . ASN  207   -24.453   -24.018   -10.289 1.000     45.208 .   207    ASN AAA CG   .    1
ATOM        3403 O  OD1  . ASN AAA  1   207          OD1  . ASN  207   -24.300   -24.467    -9.150 1.000     43.917 .   207    ASN AAA OD1  .    1
ATOM        3404 N  ND2  . ASN AAA  1   207          ND2  . ASN  207   -24.458   -22.721   -10.579 1.000     43.123 .   207    ASN AAA ND2  .    1
ATOM        3407 C  C    . ASN AAA  1   207          C    . ASN  207   -24.697   -27.368   -12.230 1.000     39.084 .   207    ASN AAA C    .    1
ATOM        3408 O  O    . ASN AAA  1   207          O    . ASN  207   -25.553   -26.991   -13.025 1.000     40.417 .   207    ASN AAA O    .    1
ATOM        3410 N  N    . GLY AAA  1   208          N    . GLY  208   -24.107   -28.560   -12.306 1.000     36.327 .   208    GLY AAA N    .    1
ATOM        3412 C  CA   . GLY AAA  1   208          CA   . GLY  208   -24.481   -29.597   -13.285 1.000     39.081 .   208    GLY AAA CA   .    1
ATOM        3415 C  C    . GLY AAA  1   208          C    . GLY  208   -23.704   -29.535   -14.603 1.000     38.549 .   208    GLY AAA C    .    1
ATOM        3416 O  O    . GLY AAA  1   208          O    . GLY  208   -23.820   -30.491   -15.360 1.000     35.790 .   208    GLY AAA O    .    1
ATOM        3418 N  N    . GLN AAA  1   209          N    . GLN  209   -22.911   -28.494   -14.857 1.000     41.208 .   209    GLN AAA N    .    1
ATOM        3420 C  CA   . GLN AAA  1   209          CA   . GLN  209   -22.204   -28.269   -16.148 1.000     42.965 .   209    GLN AAA CA   .    1
ATOM        3422 C  CB   . GLN AAA  1   209          CB   . GLN  209   -22.341   -26.807   -16.543 1.000     43.958 .   209    GLN AAA CB   .    1
ATOM        3425 C  CG   . GLN AAA  1   209          CG   . GLN  209   -21.667   -26.485   -17.854 1.000     44.857 .   209    GLN AAA CG   .    1
ATOM        3428 C  CD   . GLN AAA  1   209          CD   . GLN  209   -22.131   -27.412   -18.942 1.000     46.199 .   209    GLN AAA CD   .    1
ATOM        3429 O  OE1  . GLN AAA  1   209          OE1  . GLN  209   -21.328   -27.910   -19.739 1.000     51.038 .   209    GLN AAA OE1  .    1
ATOM        3430 N  NE2  . GLN AAA  1   209          NE2  . GLN  209   -23.439   -27.624   -18.970 1.000     37.461 .   209    GLN AAA NE2  .    1
ATOM        3433 C  C    . GLN AAA  1   209          C    . GLN  209   -20.712   -28.549   -16.038 1.000     41.078 .   209    GLN AAA C    .    1
ATOM        3434 O  O    . GLN AAA  1   209          O    . GLN  209   -20.021   -27.843   -15.307 1.000     35.828 .   209    GLN AAA O    .    1
ATOM        3435 N  N    . PRO AAA  1   210          N    . PRO  210   -20.167   -29.542   -16.790 1.000     50.494 .   210    PRO AAA N    .    1
ATOM        3436 C  CA   . PRO AAA  1   210          CA   . PRO  210   -18.716   -29.719   -16.903 1.000     46.449 .   210    PRO AAA CA   .    1
ATOM        3438 C  CB   . PRO AAA  1   210          CB   . PRO  210   -18.542   -30.733   -18.036 1.000     45.649 .   210    PRO AAA CB   .    1
ATOM        3441 C  CG   . PRO AAA  1   210          CG   . PRO  210   -19.813   -31.552   -17.992 1.000     48.747 .   210    PRO AAA CG   .    1
ATOM        3444 C  CD   . PRO AAA  1   210          CD   . PRO  210   -20.896   -30.572   -17.563 1.000     49.497 .   210    PRO AAA CD   .    1
ATOM        3447 C  C    . PRO AAA  1   210          C    . PRO  210   -18.043   -28.401   -17.270 1.000     41.681 .   210    PRO AAA C    .    1
ATOM        3448 O  O    . PRO AAA  1   210          O    . PRO  210   -18.572   -27.717   -18.118 1.000     45.637 .   210    PRO AAA O    .    1
ATOM        3450 N  N    . TRP AAA  1   211          N    . TRP  211   -16.971   -28.067   -16.557 1.000     41.697 .   211    TRP AAA N    .    1
ATOM        3452 C  CA   . TRP AAA  1   211          CA   . TRP  211   -15.970   -27.007   -16.887 1.000     43.903 .   211    TRP AAA CA   .    1
ATOM        3454 C  CB   . TRP AAA  1   211          CB   . TRP  211   -14.808   -27.615   -17.670 1.000     42.826 .   211    TRP AAA CB   .    1
ATOM        3457 C  CG   . TRP AAA  1   211          CG   . TRP  211   -14.018   -28.610   -16.882 1.000     44.005 .   211    TRP AAA CG   .    1
ATOM        3458 C  CD1  . TRP AAA  1   211          CD1  . TRP  211   -13.322   -28.357   -15.736 1.000     45.919 .   211    TRP AAA CD1  .    1
ATOM        3460 N  NE1  . TRP AAA  1   211          NE1  . TRP  211   -12.710   -29.492   -15.296 1.000     49.235 .   211    TRP AAA NE1  .    1
ATOM        3462 C  CE2  . TRP AAA  1   211          CE2  . TRP  211   -12.996   -30.522   -16.152 1.000     46.177 .   211    TRP AAA CE2  .    1
ATOM        3463 C  CD2  . TRP AAA  1   211          CD2  . TRP  211   -13.816   -30.003   -17.173 1.000     42.825 .   211    TRP AAA CD2  .    1
ATOM        3464 C  CE3  . TRP AAA  1   211          CE3  . TRP  211   -14.248   -30.867   -18.179 1.000     45.779 .   211    TRP AAA CE3  .    1
ATOM        3466 C  CZ3  . TRP AAA  1   211          CZ3  . TRP  211   -13.836   -32.185   -18.147 1.000     49.711 .   211    TRP AAA CZ3  .    1
ATOM        3468 C  CH2  . TRP AAA  1   211          CH2  . TRP  211   -12.999   -32.664   -17.139 1.000     44.894 .   211    TRP AAA CH2  .    1
ATOM        3470 C  CZ2  . TRP AAA  1   211          CZ2  . TRP  211   -12.584   -31.853   -16.115 1.000     42.057 .   211    TRP AAA CZ2  .    1
ATOM        3472 C  C    . TRP AAA  1   211          C    . TRP  211   -16.601   -25.855   -17.662 1.000     46.814 .   211    TRP AAA C    .    1
ATOM        3473 O  O    . TRP AAA  1   211          O    . TRP  211   -16.277   -25.650   -18.828 1.000     50.860 .   211    TRP AAA O    .    1
ATOM        3474 N  N    . PRO AAA  1   212          N    . PRO  212   -17.501   -25.066   -17.029 1.000     47.279 .   212    PRO AAA N    .    1
ATOM        3475 C  CA   . PRO AAA  1   212          CA   . PRO  212   -18.111   -23.907   -17.676 1.000     45.426 .   212    PRO AAA CA   .    1
ATOM        3477 C  CB   . PRO AAA  1   212          CB   . PRO  212   -19.393   -23.738   -16.866 1.000     45.161 .   212    PRO AAA CB   .    1
ATOM        3480 C  CG   . PRO AAA  1   212          CG   . PRO  212   -19.020   -24.183   -15.451 1.000     45.489 .   212    PRO AAA CG   .    1
ATOM        3483 C  CD   . PRO AAA  1   212          CD   . PRO  212   -17.941   -25.225   -15.629 1.000     45.217 .   212    PRO AAA CD   .    1
ATOM        3486 C  C    . PRO AAA  1   212          C    . PRO  212   -17.279   -22.621   -17.561 1.000     51.365 .   212    PRO AAA C    .    1
ATOM        3487 O  O    . PRO AAA  1   212          O    . PRO  212   -16.173   -22.651   -16.978 1.000     47.986 .   212    PRO AAA O    .    1
ATOM        3489 N  N    . PHE AAA  1   213          N    . PHE  213   -17.809   -21.535   -18.132 1.000     49.510 .   213    PHE AAA N    .    1
ATOM        3491 C  CA   . PHE AAA  1   213          CA   . PHE  213   -17.280   -20.150   -17.989 1.000     52.062 .   213    PHE AAA CA   .    1
ATOM        3493 C  CB   . PHE AAA  1   213          CB   . PHE  213   -16.659   -19.651   -19.309 1.000     46.280 .   213    PHE AAA CB   .    1
ATOM        3496 C  CG   . PHE AAA  1   213          CG   . PHE  213   -17.662   -19.241   -20.362 1.000     49.148 .   213    PHE AAA CG   .    1
ATOM        3497 C  CD1  . PHE AAA  1   213          CD1  . PHE  213   -18.233   -20.177   -21.214 1.000     53.375 .   213    PHE AAA CD1  .    1
ATOM        3499 C  CE1  . PHE AAA  1   213          CE1  . PHE  213   -19.183   -19.808   -22.158 1.000     53.257 .   213    PHE AAA CE1  .    1
ATOM        3501 C  CZ   . PHE AAA  1   213          CZ   . PHE  213   -19.587   -18.501   -22.256 1.000     47.949 .   213    PHE AAA CZ   .    1
ATOM        3503 C  CD2  . PHE AAA  1   213          CD2  . PHE  213   -18.091   -17.930   -20.465 1.000     50.723 .   213    PHE AAA CD2  .    1
ATOM        3505 C  CE2  . PHE AAA  1   213          CE2  . PHE  213   -19.048   -17.565   -21.404 1.000     52.932 .   213    PHE AAA CE2  .    1
ATOM        3507 C  C    . PHE AAA  1   213          C    . PHE  213   -18.430   -19.262   -17.460 1.000     50.826 .   213    PHE AAA C    .    1
ATOM        3508 O  O    . PHE AAA  1   213          O    . PHE  213   -19.604   -19.659   -17.527 1.000     45.023 .   213    PHE AAA O    .    1
ATOM        3510 N  N    . LYS AAA  1   214          N    . LYS  214   -18.104   -18.087   -16.927 1.000     46.481 .   214    LYS AAA N    .    1
ATOM        3512 C  CA   . LYS AAA  1   214          CA   . LYS  214   -19.106   -17.014   -16.699 1.000     51.946 .   214    LYS AAA CA   .    1
ATOM        3514 C  CB   . LYS AAA  1   214          CB   . LYS  214   -19.686   -17.106   -15.277 1.000     48.823 .   214    LYS AAA CB   .    1
ATOM        3517 C  CG   . LYS AAA  1   214          CG   . LYS  214   -20.685   -16.012   -14.940 1.000     45.350 .   214    LYS AAA CG   .    1
ATOM        3520 C  CD   . LYS AAA  1   214          CD   . LYS  214   -21.432   -16.207   -13.644 1.000     46.196 .   214    LYS AAA CD   .    1
ATOM        3523 C  CE   . LYS AAA  1   214          CE   . LYS  214   -22.161   -14.956   -13.186 1.000     50.291 .   214    LYS AAA CE   .    1
ATOM        3526 N  NZ   . LYS AAA  1   214          NZ   . LYS  214   -23.297   -14.603   -14.081 1.000     50.423 .   214    LYS AAA NZ   .    1
ATOM        3530 C  C    . LYS AAA  1   214          C    . LYS  214   -18.484   -15.647   -17.041 1.000     47.474 .   214    LYS AAA C    .    1
ATOM        3531 O  O    . LYS AAA  1   214          O    . LYS  214   -17.365   -15.351   -16.560 1.000     46.627 .   214    LYS AAA O    .    1
ATOM        3533 N  N    . ASN AAA  1   215          N    . ASN  215   -19.184   -14.862   -17.867 1.000     46.530 .   215    ASN AAA N    .    1
ATOM        3535 C  CA   . ASN AAA  1   215          CA   . ASN  215   -18.915   -13.416   -18.096 1.000     45.865 .   215    ASN AAA CA   .    1
ATOM        3537 C  CB   . ASN AAA  1   215          CB   . ASN  215   -19.660   -12.880   -19.328 1.000     43.218 .   215    ASN AAA CB   .    1
ATOM        3540 C  CG   . ASN AAA  1   215          CG   . ASN  215   -19.322   -13.616   -20.616 1.000     40.894 .   215    ASN AAA CG   .    1
ATOM        3541 O  OD1  . ASN AAA  1   215          OD1  . ASN  215   -18.180   -13.947   -20.898 1.000     46.451 .   215    ASN AAA OD1  .    1
ATOM        3542 N  ND2  . ASN AAA  1   215          ND2  . ASN  215   -20.327   -13.928   -21.401 1.000     42.836 .   215    ASN AAA ND2  .    1
ATOM        3545 C  C    . ASN AAA  1   215          C    . ASN  215   -19.279   -12.675   -16.806 1.000     46.211 .   215    ASN AAA C    .    1
ATOM        3546 O  O    . ASN AAA  1   215          O    . ASN  215   -20.454   -12.739   -16.388 1.000     47.635 .   215    ASN AAA O    .    1
ATOM        3548 N  N    . VAL AAA  1   216          N    . VAL  216   -18.301   -12.044   -16.157 1.000     49.037 .   216    VAL AAA N    .    1
ATOM        3550 C  CA   . VAL AAA  1   216          CA   . VAL  216   -18.541   -11.250   -14.910 1.000     49.527 .   216    VAL AAA CA   .    1
ATOM        3552 C  CB   . VAL AAA  1   216          CB   . VAL  216   -17.905   -11.898   -13.661 1.000     50.426 .   216    VAL AAA CB   .    1
ATOM        3554 C  CG1  . VAL AAA  1   216          CG1  . VAL  216   -18.538   -13.251   -13.377 1.000     47.022 .   216    VAL AAA CG1  .    1
ATOM        3558 C  CG2  . VAL AAA  1   216          CG2  . VAL  216   -16.373   -11.994   -13.746 1.000     45.452 .   216    VAL AAA CG2  .    1
ATOM        3562 C  C    . VAL AAA  1   216          C    . VAL  216   -18.008    -9.833   -15.109 1.000     49.938 .   216    VAL AAA C    .    1
ATOM        3563 O  O    . VAL AAA  1   216          O    . VAL  216   -17.119    -9.627   -15.945 1.000     50.993 .   216    VAL AAA O    .    1
ATOM        3565 N  N    . GLU AAA  1   217          N    . GLU  217   -18.498    -8.904   -14.303 1.000     47.371 .   217    GLU AAA N    .    1
ATOM        3567 C  CA   . GLU AAA  1   217          CA   . GLU  217   -18.032    -7.505   -14.327 1.000     51.986 .   217    GLU AAA CA   .    1
ATOM        3569 C  CB   . GLU AAA  1   217          CB   . GLU  217   -19.257    -6.618   -14.185 1.000     56.234 .   217    GLU AAA CB   .    1
ATOM        3572 C  CG   . GLU AAA  1   217          CG   . GLU  217   -20.103    -6.669   -15.439 1.000     61.329 .   217    GLU AAA CG   .    1
ATOM        3575 C  CD   . GLU AAA  1   217          CD   . GLU  217   -21.336    -5.798   -15.410 1.000     67.460 .   217    GLU AAA CD   .    1
ATOM        3576 O  OE1  . GLU AAA  1   217          OE1  . GLU  217   -21.460    -4.965   -14.448 1.000     61.308 .   217    GLU AAA OE1  .    1
ATOM        3577 O  OE2  . GLU AAA  1   217          OE2  . GLU  217   -22.175    -5.971   -16.344 1.000     67.918 .   217    GLU AAA OE2  .    1
ATOM        3578 C  C    . GLU AAA  1   217          C    . GLU  217   -16.937    -7.325   -13.279 1.000     51.924 .   217    GLU AAA C    .    1
ATOM        3579 O  O    . GLU AAA  1   217          O    . GLU  217   -16.838    -8.106   -12.333 1.000     55.129 .   217    GLU AAA O    .    1
ATOM        3580 N  N    . PRO AAA  1   218          N    . PRO  218   -16.012    -6.363   -13.471 1.000     43.116 .   218    PRO AAA N    .    1
ATOM        3581 C  CA   . PRO AAA  1   218          CA   . PRO  218   -14.954    -6.125   -12.499 1.000     43.223 .   218    PRO AAA CA   .    1
ATOM        3583 C  CB   . PRO AAA  1   218          CB   . PRO  218   -13.979    -5.245   -13.266 1.000     41.026 .   218    PRO AAA CB   .    1
ATOM        3586 C  CG   . PRO AAA  1   218          CG   . PRO  218   -14.851    -4.521   -14.232 1.000     40.308 .   218    PRO AAA CG   .    1
ATOM        3589 C  CD   . PRO AAA  1   218          CD   . PRO  218   -15.876    -5.537   -14.668 1.000     39.883 .   218    PRO AAA CD   .    1
ATOM        3592 C  C    . PRO AAA  1   218          C    . PRO  218   -15.520    -5.452   -11.244 1.000     44.793 .   218    PRO AAA C    .    1
ATOM        3593 O  O    . PRO AAA  1   218          O    . PRO  218   -15.327    -4.289   -11.063 1.000     50.483 .   218    PRO AAA O    .    1
ATOM        3595 N  N    . ARG AAA  1   219          N    . ARG  219   -16.205    -6.236   -10.422 1.000     42.330 .   219    ARG AAA N    .    1
ATOM        3597 C  CA   . ARG AAA  1   219          CA   . ARG  219   -16.781    -5.817    -9.130 1.000     42.881 .   219    ARG AAA CA   .    1
ATOM        3599 C  CB   . ARG AAA  1   219          CB   . ARG  219   -18.157    -5.193    -9.389 1.000     42.494 .   219    ARG AAA CB   .    1
ATOM        3602 C  CG   . ARG AAA  1   219          CG   . ARG  219   -19.138    -6.090   -10.130 1.000     41.631 .   219    ARG AAA CG   .    1
ATOM        3605 C  CD   . ARG AAA  1   219          CD   . ARG  219   -20.589    -5.781    -9.774 1.000     43.866 .   219    ARG AAA CD   .    1
ATOM        3608 N  NE   . ARG AAA  1   219          NE   . ARG  219   -20.877    -6.187    -8.401 1.000     44.536 .   219    ARG AAA NE   .    1
ATOM        3610 C  CZ   . ARG AAA  1   219          CZ   . ARG  219   -21.864    -5.725    -7.637 1.000     43.940 .   219    ARG AAA CZ   .    1
ATOM        3611 N  NH1  . ARG AAA  1   219          NH1  . ARG  219   -22.690    -4.813    -8.103 1.000     49.668 .   219    ARG AAA NH1  .    1
ATOM        3614 N  NH2  . ARG AAA  1   219          NH2  . ARG  219   -22.017    -6.157    -6.394 1.000     41.346 .   219    ARG AAA NH2  .    1
ATOM        3617 C  C    . ARG AAA  1   219          C    . ARG  219   -16.812    -7.042    -8.193 1.000     46.981 .   219    ARG AAA C    .    1
ATOM        3618 O  O    . ARG AAA  1   219          O    . ARG  219   -16.212    -8.086    -8.541 1.000     45.415 .   219    ARG AAA O    .    1
ATOM        3620 N  N    . LYS AAA  1   220          N    . LYS  220   -17.479    -6.929    -7.043 1.000     45.997 .   220    LYS AAA N    .    1
ATOM        3622 C  CA   . LYS AAA  1   220          CA   . LYS  220   -17.535    -7.994    -6.015 1.000     45.302 .   220    LYS AAA CA   .    1
ATOM        3624 C  CB   . LYS AAA  1   220          CB   . LYS  220   -17.566    -7.355    -4.631 1.000     45.047 .   220    LYS AAA CB   .    1
ATOM        3627 C  CG   . LYS AAA  1   220          CG   . LYS  220   -16.296    -6.602    -4.260 1.000     44.901 .   220    LYS AAA CG   .    1
ATOM        3630 C  CD   . LYS AAA  1   220          CD   . LYS  220   -16.215    -6.242    -2.784 1.000     46.809 .   220    LYS AAA CD   .    1
ATOM        3633 C  CE   . LYS AAA  1   220          CE   . LYS  220   -17.397    -5.447    -2.234 1.000     51.205 .   220    LYS AAA CE   .    1
ATOM        3636 N  NZ   . LYS AAA  1   220          NZ   . LYS  220   -17.857    -4.357    -3.134 1.000     50.437 .   220    LYS AAA NZ   .    1
ATOM        3640 C  C    . LYS AAA  1   220          C    . LYS  220   -18.745    -8.911    -6.267 1.000     50.533 .   220    LYS AAA C    .    1
ATOM        3641 O  O    . LYS AAA  1   220          O    . LYS  220   -19.829    -8.395    -6.596 1.000     51.321 .   220    LYS AAA O    .    1
ATOM        3643 N  N    . TYR AAA  1   221          N    . TYR  221   -18.543   -10.232    -6.135 1.000     50.566 .   221    TYR AAA N    .    1
ATOM        3645 C  CA   . TYR AAA  1   221          CA   . TYR  221   -19.575   -11.287    -6.248 1.000     42.569 .   221    TYR AAA CA   .    1
ATOM        3647 C  CB   . TYR AAA  1   221          CB   . TYR  221   -19.272   -12.185    -7.436 1.000     42.014 .   221    TYR AAA CB   .    1
ATOM        3650 C  CG   . TYR AAA  1   221          CG   . TYR  221   -19.583   -11.602    -8.787 1.000     43.491 .   221    TYR AAA CG   .    1
ATOM        3651 C  CD1  . TYR AAA  1   221          CD1  . TYR  221   -18.748   -10.673    -9.359 1.000     46.778 .   221    TYR AAA CD1  .    1
ATOM        3653 C  CE1  . TYR AAA  1   221          CE1  . TYR  221   -19.006   -10.151   -10.612 1.000     46.317 .   221    TYR AAA CE1  .    1
ATOM        3655 C  CZ   . TYR AAA  1   221          CZ   . TYR  221   -20.115   -10.558   -11.314 1.000     42.305 .   221    TYR AAA CZ   .    1
ATOM        3656 O  OH   . TYR AAA  1   221          OH   . TYR  221   -20.347   -10.018   -12.538 1.000     45.657 .   221    TYR AAA OH   .    1
ATOM        3658 C  CE2  . TYR AAA  1   221          CE2  . TYR  221   -20.965   -11.486   -10.761 1.000     42.763 .   221    TYR AAA CE2  .    1
ATOM        3660 C  CD2  . TYR AAA  1   221          CD2  . TYR  221   -20.685   -12.006    -9.513 1.000     43.958 .   221    TYR AAA CD2  .    1
ATOM        3662 C  C    . TYR AAA  1   221          C    . TYR  221   -19.576   -12.134    -4.981 1.000     43.846 .   221    TYR AAA C    .    1
ATOM        3663 O  O    . TYR AAA  1   221          O    . TYR  221   -18.521   -12.322    -4.359 1.000     44.335 .   221    TYR AAA O    .    1
ATOM        3665 N  N    . ARG AAA  1   222          N    . ARG  222   -20.744   -12.667    -4.643 1.000     46.926 .   222    ARG AAA N    .    1
ATOM        3667 C  CA   . ARG AAA  1   222          CA   . ARG  222   -20.944   -13.647    -3.547 1.000     45.218 .   222    ARG AAA CA   .    1
ATOM        3669 C  CB   . ARG AAA  1   222          CB   . ARG  222   -22.188   -13.260    -2.748 1.000     43.990 .   222    ARG AAA CB   .    1
ATOM        3672 C  CG   . ARG AAA  1   222          CG   . ARG  222   -22.610   -14.259    -1.684 1.000     44.869 .   222    ARG AAA CG   .    1
ATOM        3675 C  CD   . ARG AAA  1   222          CD   . ARG  222   -23.739   -13.636    -0.891 1.000     49.157 .   222    ARG AAA CD   .    1
ATOM        3678 N  NE   . ARG AAA  1   222          NE   . ARG  222   -24.031   -14.289     0.377 1.000     49.424 .   222    ARG AAA NE   .    1
ATOM        3680 C  CZ   . ARG AAA  1   222          CZ   . ARG  222   -24.832   -13.789     1.312 1.000     48.161 .   222    ARG AAA CZ   .    1
ATOM        3681 N  NH1  . ARG AAA  1   222          NH1  . ARG  222   -25.424   -12.619     1.135 1.000     52.781 .   222    ARG AAA NH1  .    1
ATOM        3684 N  NH2  . ARG AAA  1   222          NH2  . ARG  222   -25.035   -14.459     2.429 1.000     51.712 .   222    ARG AAA NH2  .    1
ATOM        3687 C  C    . ARG AAA  1   222          C    . ARG  222   -21.062   -15.039    -4.174 1.000     42.799 .   222    ARG AAA C    .    1
ATOM        3688 O  O    . ARG AAA  1   222          O    . ARG  222   -21.955   -15.231    -5.000 1.000     44.825 .   222    ARG AAA O    .    1
ATOM        3690 N  N    . PHE AAA  1   223          N    . PHE  223   -20.157   -15.947    -3.827 1.000     42.637 .   223    PHE AAA N    .    1
ATOM        3692 C  CA   . PHE AAA  1   223          CA   . PHE  223   -20.129   -17.344    -4.323 1.000     43.281 .   223    PHE AAA CA   .    1
ATOM        3694 C  CB   . PHE AAA  1   223          CB   . PHE  223   -18.741   -17.646    -4.884 1.000     44.308 .   223    PHE AAA CB   .    1
ATOM        3697 C  CG   . PHE AAA  1   223          CG   . PHE  223   -18.462   -16.924    -6.186 1.000     49.065 .   223    PHE AAA CG   .    1
ATOM        3698 C  CD1  . PHE AAA  1   223          CD1  . PHE  223   -19.310   -17.074    -7.278 1.000     46.909 .   223    PHE AAA CD1  .    1
ATOM        3700 C  CE1  . PHE AAA  1   223          CE1  . PHE  223   -19.068   -16.406    -8.467 1.000     47.073 .   223    PHE AAA CE1  .    1
ATOM        3702 C  CZ   . PHE AAA  1   223          CZ   . PHE  223   -17.965   -15.600    -8.592 1.000     46.966 .   223    PHE AAA CZ   .    1
ATOM        3704 C  CD2  . PHE AAA  1   223          CD2  . PHE  223   -17.348   -16.112    -6.333 1.000     44.817 .   223    PHE AAA CD2  .    1
ATOM        3706 C  CE2  . PHE AAA  1   223          CE2  . PHE  223   -17.102   -15.460    -7.532 1.000     45.194 .   223    PHE AAA CE2  .    1
ATOM        3708 C  C    . PHE AAA  1   223          C    . PHE  223   -20.583   -18.256    -3.186 1.000     46.303 .   223    PHE AAA C    .    1
ATOM        3709 O  O    . PHE AAA  1   223          O    . PHE  223   -19.997   -18.177    -2.089 1.000     49.722 .   223    PHE AAA O    .    1
ATOM        3711 N  N    . ARG AAA  1   224          N    . ARG  224   -21.678   -18.992    -3.389 1.000     43.655 .   224    ARG AAA N    .    1
ATOM        3713 C  CA   . ARG AAA  1   224          CA   . ARG  224   -22.153   -19.990    -2.400 1.000     44.403 .   224    ARG AAA CA   .    1
ATOM        3715 C  CB   . ARG AAA  1   224          CB   . ARG  224   -23.676   -19.983    -2.290 1.000     44.647 .   224    ARG AAA CB   .    1
ATOM        3718 C  CG   . ARG AAA  1   224          CG   . ARG  224   -24.268   -18.627    -1.954 1.000     46.758 .   224    ARG AAA CG   .    1
ATOM        3721 C  CD   . ARG AAA  1   224          CD   . ARG  224   -25.659   -18.799    -1.380 1.000     48.499 .   224    ARG AAA CD   .    1
ATOM        3724 N  NE   . ARG AAA  1   224          NE   . ARG  224   -26.250   -17.504    -1.095 1.000     52.801 .   224    ARG AAA NE   .    1
ATOM        3726 C  CZ   . ARG AAA  1   224          CZ   . ARG  224   -26.987   -17.196    -0.029 1.000     53.859 .   224    ARG AAA CZ   .    1
ATOM        3727 N  NH1  . ARG AAA  1   224          NH1  . ARG  224   -27.220   -18.080     0.926 1.000     54.523 .   224    ARG AAA NH1  .    1
ATOM        3730 N  NH2  . ARG AAA  1   224          NH2  . ARG  224   -27.454   -15.966     0.100 1.000     54.255 .   224    ARG AAA NH2  .    1
ATOM        3733 C  C    . ARG AAA  1   224          C    . ARG  224   -21.602   -21.352    -2.832 1.000     42.500 .   224    ARG AAA C    .    1
ATOM        3734 O  O    . ARG AAA  1   224          O    . ARG  224   -22.137   -21.961    -3.787 1.000     36.372 .   224    ARG AAA O    .    1
ATOM        3736 N  N    . PHE AAA  1   225          N    . PHE  225   -20.528   -21.787    -2.183 1.000     42.812 .   225    PHE AAA N    .    1
ATOM        3738 C  CA   . PHE AAA  1   225          CA   . PHE  225   -19.799   -23.023    -2.549 1.000     43.377 .   225    PHE AAA CA   .    1
ATOM        3740 C  CB   . PHE AAA  1   225          CB   . PHE  225   -18.309   -22.843    -2.265 1.000     41.812 .   225    PHE AAA CB   .    1
ATOM        3743 C  CG   . PHE AAA  1   225          CG   . PHE  225   -17.562   -22.137    -3.358 1.000     37.855 .   225    PHE AAA CG   .    1
ATOM        3744 C  CD1  . PHE AAA  1   225          CD1  . PHE  225   -17.467   -22.692    -4.618 1.000     40.839 .   225    PHE AAA CD1  .    1
ATOM        3746 C  CE1  . PHE AAA  1   225          CE1  . PHE  225   -16.746   -22.062    -5.622 1.000     40.500 .   225    PHE AAA CE1  .    1
ATOM        3748 C  CZ   . PHE AAA  1   225          CZ   . PHE  225   -16.123   -20.866    -5.374 1.000     39.955 .   225    PHE AAA CZ   .    1
ATOM        3750 C  CD2  . PHE AAA  1   225          CD2  . PHE  225   -16.922   -20.939    -3.121 1.000     40.452 .   225    PHE AAA CD2  .    1
ATOM        3752 C  CE2  . PHE AAA  1   225          CE2  . PHE  225   -16.215   -20.297    -4.128 1.000     38.652 .   225    PHE AAA CE2  .    1
ATOM        3754 C  C    . PHE AAA  1   225          C    . PHE  225   -20.454   -24.201    -1.813 1.000     44.686 .   225    PHE AAA C    .    1
ATOM        3755 O  O    . PHE AAA  1   225          O    . PHE  225   -20.635   -24.130    -0.570 1.000     45.990 .   225    PHE AAA O    .    1
ATOM        3757 N  N    . LEU AAA  1   226          N    . LEU  226   -20.873   -25.218    -2.568 1.000     41.032 .   226    LEU AAA N    .    1
ATOM        3759 C  CA   . LEU AAA  1   226          CA   . LEU  226   -21.353   -26.499    -1.996 1.000     42.560 .   226    LEU AAA CA   .    1
ATOM        3761 C  CB   . LEU AAA  1   226          CB   . LEU  226   -22.845   -26.668    -2.278 1.000     43.266 .   226    LEU AAA CB   .    1
ATOM        3764 C  CG   . LEU AAA  1   226          CG   . LEU  226   -23.432   -28.033    -1.915 1.000     41.681 .   226    LEU AAA CG   .    1
ATOM        3766 C  CD1  . LEU AAA  1   226          CD1  . LEU  226   -23.132   -28.442    -0.468 1.000     41.836 .   226    LEU AAA CD1  .    1
ATOM        3770 C  CD2  . LEU AAA  1   226          CD2  . LEU  226   -24.924   -28.011    -2.131 1.000     42.038 .   226    LEU AAA CD2  .    1
ATOM        3774 C  C    . LEU AAA  1   226          C    . LEU  226   -20.567   -27.639    -2.627 1.000     40.774 .   226    LEU AAA C    .    1
ATOM        3775 O  O    . LEU AAA  1   226          O    . LEU  226   -20.523   -27.705    -3.887 1.000     36.161 .   226    LEU AAA O    .    1
ATOM        3777 N  N    . ASP AAA  1   227          N    . ASP  227   -19.954   -28.481    -1.797 1.000     39.435 .   227    ASP AAA N    .    1
ATOM        3779 C  CA   . ASP AAA  1   227          CA   . ASP  227   -19.375   -29.763    -2.286 1.000     44.024 .   227    ASP AAA CA   .    1
ATOM        3781 C  CB   . ASP AAA  1   227          CB   . ASP  227   -18.134   -30.195    -1.506 1.000     45.312 .   227    ASP AAA CB   .    1
ATOM        3784 C  CG   . ASP AAA  1   227          CG   . ASP  227   -17.407   -31.345    -2.181 1.000     44.503 .   227    ASP AAA CG   .    1
ATOM        3785 O  OD1  . ASP AAA  1   227          OD1  . ASP  227   -17.957   -31.860    -3.166 1.000     40.002 .   227    ASP AAA OD1  .    1
ATOM        3786 O  OD2  . ASP AAA  1   227          OD2  . ASP  227   -16.295   -31.701    -1.720 1.000     42.388 .   227    ASP AAA OD2  .    1
ATOM        3787 C  C    . ASP AAA  1   227          C    . ASP  227   -20.473   -30.835    -2.270 1.000     41.181 .   227    ASP AAA C    .    1
ATOM        3788 O  O    . ASP AAA  1   227          O    . ASP  227   -20.708   -31.450    -1.200 1.000     41.569 .   227    ASP AAA O    .    1
ATOM        3790 N  N    . ALA AAA  1   228          N    . ALA  228   -21.097   -31.055    -3.428 1.000     40.353 .   228    ALA AAA N    .    1
ATOM        3792 C  CA   . ALA AAA  1   228          CA   . ALA  228   -22.188   -32.029    -3.636 1.000     41.737 .   228    ALA AAA CA   .    1
ATOM        3794 C  CB   . ALA AAA  1   228          CB   . ALA  228   -23.287   -31.408    -4.474 1.000     38.772 .   228    ALA AAA CB   .    1
ATOM        3798 C  C    . ALA AAA  1   228          C    . ALA  228   -21.618   -33.307    -4.267 1.000     43.036 .   228    ALA AAA C    .    1
ATOM        3799 O  O    . ALA AAA  1   228          O    . ALA  228   -22.402   -34.171    -4.611 1.000     45.941 .   228    ALA AAA O    .    1
ATOM        3801 N  N    . ALA AAA  1   229          N    . ALA  229   -20.300   -33.449    -4.392 1.000     43.244 .   229    ALA AAA N    .    1
ATOM        3803 C  CA   . ALA AAA  1   229          CA   . ALA  229   -19.661   -34.664    -4.951 1.000     42.662 .   229    ALA AAA CA   .    1
ATOM        3805 C  CB   . ALA AAA  1   229          CB   . ALA  229   -18.179   -34.482    -5.077 1.000     45.534 .   229    ALA AAA CB   .    1
ATOM        3809 C  C    . ALA AAA  1   229          C    . ALA  229   -19.957   -35.903    -4.095 1.000     45.115 .   229    ALA AAA C    .    1
ATOM        3810 O  O    . ALA AAA  1   229          O    . ALA  229   -20.312   -35.801    -2.880 1.000     38.297 .   229    ALA AAA O    .    1
ATOM        3812 N  N    . VAL AAA  1   230          N    . VAL  230   -19.821   -37.067    -4.721 1.000     42.774 .   230    VAL AAA N    .    1
ATOM        3814 C  CA   . VAL AAA  1   230          CA   . VAL  230   -19.947   -38.354    -3.996 1.000     42.110 .   230    VAL AAA CA   .    1
ATOM        3816 C  CB   . VAL AAA  1   230          CB   . VAL  230   -20.106   -39.510    -5.000 1.000     41.382 .   230    VAL AAA CB   .    1
ATOM        3818 C  CG1  . VAL AAA  1   230          CG1  . VAL  230   -19.960   -40.871    -4.341 1.000     42.914 .   230    VAL AAA CG1  .    1
ATOM        3822 C  CG2  . VAL AAA  1   230          CG2  . VAL  230   -21.444   -39.416    -5.707 1.000     41.175 .   230    VAL AAA CG2  .    1
ATOM        3826 C  C    . VAL AAA  1   230          C    . VAL  230   -18.732   -38.499    -3.060 1.000     41.146 .   230    VAL AAA C    .    1
ATOM        3827 O  O    . VAL AAA  1   230          O    . VAL  230   -18.953   -38.818    -1.885 1.000     46.053 .   230    VAL AAA O    .    1
ATOM        3829 N  N    . SER AAA  1   231          N    . SER  231   -17.501   -38.247    -3.532 1.000     36.600 .   231    SER AAA N    .    1
ATOM        3831 C  CA   . SER AAA  1   231          CA   . SER  231   -16.257   -38.547    -2.769 1.000     39.705 .   231    SER AAA CA   .    1
ATOM        3833 C  CB   . SER AAA  1   231          CB   . SER  231   -15.735   -39.914    -3.146 1.000     37.360 .   231    SER AAA CB   .    1
ATOM        3836 O  OG   . SER AAA  1   231          OG   . SER  231   -16.593   -40.942    -2.661 1.000     39.189 .   231    SER AAA OG   .    1
ATOM        3838 C  C    . SER AAA  1   231          C    . SER  231   -15.148   -37.468    -2.893 1.000     40.736 .   231    SER AAA C    .    1
ATOM        3839 O  O    . SER AAA  1   231          O    . SER  231   -14.151   -37.581    -2.127 1.000     37.978 .   231    SER AAA O    .    1
ATOM        3841 N  N    . ARG AAA  1   232          N    . ARG  232   -15.274   -36.452    -3.763 1.000     38.941 .   232    ARG AAA N    .    1
ATOM        3843 C  CA   . ARG AAA  1   232          CA   . ARG  232   -14.128   -35.553    -4.075 1.000     37.463 .   232    ARG AAA CA   .    1
ATOM        3845 C  CB   . ARG AAA  1   232          CB   . ARG  232   -14.079   -35.043    -5.516 1.000     35.173 .   232    ARG AAA CB   .    1
ATOM        3848 C  CG   . ARG AAA  1   232          CG   . ARG  232   -12.904   -34.101    -5.767 1.000     35.934 .   232    ARG AAA CG   .    1
ATOM        3851 C  CD   . ARG AAA  1   232          CD   . ARG  232   -12.643   -33.783    -7.247 1.000     38.820 .   232    ARG AAA CD   .    1
ATOM        3854 N  NE   . ARG AAA  1   232          NE   . ARG  232   -12.276   -34.943    -8.075 1.000     38.617 .   232    ARG AAA NE   .    1
ATOM        3856 C  CZ   . ARG AAA  1   232          CZ   . ARG  232   -11.097   -35.558    -8.005 1.000     40.416 .   232    ARG AAA CZ   .    1
ATOM        3857 N  NH1  . ARG AAA  1   232          NH1  . ARG  232   -10.180   -35.140    -7.151 1.000     40.480 .   232    ARG AAA NH1  .    1
ATOM        3860 N  NH2  . ARG AAA  1   232          NH2  . ARG  232   -10.833   -36.599    -8.762 1.000     40.430 .   232    ARG AAA NH2  .    1
ATOM        3863 C  C    . ARG AAA  1   232          C    . ARG  232   -14.147   -34.385    -3.107 1.000     37.320 .   232    ARG AAA C    .    1
ATOM        3864 O  O    . ARG AAA  1   232          O    . ARG  232   -15.173   -33.702    -3.030 1.000     37.709 .   232    ARG AAA O    .    1
ATOM        3866 N  N    . SER AAA  1   233          N    . SER  233   -13.047   -34.211    -2.371 1.000     39.700 .   233    SER AAA N    .    1
ATOM        3868 C  CA   . SER AAA  1   233          CA   . SER  233   -12.753   -32.996    -1.576 1.000     35.981 .   233    SER AAA CA   .    1
ATOM        3870 C  CB   . SER AAA  1   233          CB   . SER  233   -12.033   -33.347    -0.309 1.000     37.886 .   233    SER AAA CB   .    1
ATOM        3873 O  OG   . SER AAA  1   233          OG   . SER  233   -12.815   -34.196     0.508 1.000     33.869 .   233    SER AAA OG   .    1
ATOM        3875 C  C    . SER AAA  1   233          C    . SER  233   -11.949   -32.046    -2.463 1.000     37.438 .   233    SER AAA C    .    1
ATOM        3876 O  O    . SER AAA  1   233          O    . SER  233   -11.249   -32.533    -3.385 1.000     35.501 .   233    SER AAA O    .    1
ATOM        3878 N  N    . PHE AAA  1   234          N    . PHE  234   -12.076   -30.736    -2.234 1.000     41.623 .   234    PHE AAA N    .    1
ATOM        3880 C  CA   . PHE AAA  1   234          CA   . PHE  234   -11.405   -29.697    -3.060 1.000     39.503 .   234    PHE AAA CA   .    1
ATOM        3882 C  CB   . PHE AAA  1   234          CB   . PHE  234   -12.446   -28.827    -3.770 1.000     37.923 .   234    PHE AAA CB   .    1
ATOM        3885 C  CG   . PHE AAA  1   234          CG   . PHE  234   -13.266   -29.504    -4.836 1.000     38.034 .   234    PHE AAA CG   .    1
ATOM        3886 C  CD1  . PHE AAA  1   234          CD1  . PHE  234   -14.420   -30.203    -4.509 1.000     39.171 .   234    PHE AAA CD1  .    1
ATOM        3888 C  CE1  . PHE AAA  1   234          CE1  . PHE  234   -15.197   -30.796    -5.493 1.000     37.444 .   234    PHE AAA CE1  .    1
ATOM        3890 C  CZ   . PHE AAA  1   234          CZ   . PHE  234   -14.837   -30.689    -6.817 1.000     37.966 .   234    PHE AAA CZ   .    1
ATOM        3892 C  CD2  . PHE AAA  1   234          CD2  . PHE  234   -12.928   -29.386    -6.172 1.000     39.981 .   234    PHE AAA CD2  .    1
ATOM        3894 C  CE2  . PHE AAA  1   234          CE2  . PHE  234   -13.708   -29.974    -7.158 1.000     42.387 .   234    PHE AAA CE2  .    1
ATOM        3896 C  C    . PHE AAA  1   234          C    . PHE  234   -10.460   -28.832    -2.205 1.000     37.713 .   234    PHE AAA C    .    1
ATOM        3897 O  O    . PHE AAA  1   234          O    . PHE  234   -10.641   -28.640    -0.977 1.000     39.693 .   234    PHE AAA O    .    1
ATOM        3899 N  N    . GLY AAA  1   235          N    . GLY  235    -9.446   -28.300    -2.867 1.000     36.579 .   235    GLY AAA N    .    1
ATOM        3901 C  CA   . GLY AAA  1   235          CA   . GLY  235    -8.652   -27.167    -2.367 1.000     40.308 .   235    GLY AAA CA   .    1
ATOM        3904 C  C    . GLY AAA  1   235          C    . GLY  235    -8.714   -26.054    -3.384 1.000     39.748 .   235    GLY AAA C    .    1
ATOM        3905 O  O    . GLY AAA  1   235          O    . GLY  235    -7.999   -26.179    -4.399 1.000     37.017 .   235    GLY AAA O    .    1
ATOM        3907 N  N    . LEU AAA  1   236          N    . LEU  236    -9.584   -25.059    -3.152 1.000     40.270 .   236    LEU AAA N    .    1
ATOM        3909 C  CA   . LEU AAA  1   236          CA   . LEU  236   -10.012   -24.065    -4.175 1.000     41.672 .   236    LEU AAA CA   .    1
ATOM        3911 C  CB   . LEU AAA  1   236          CB   . LEU  236   -11.489   -23.711    -3.988 1.000     44.768 .   236    LEU AAA CB   .    1
ATOM        3914 C  CG   . LEU AAA  1   236          CG   . LEU  236   -12.494   -24.813    -4.307 1.000     45.907 .   236    LEU AAA CG   .    1
ATOM        3916 C  CD1  . LEU AAA  1   236          CD1  . LEU  236   -13.892   -24.407    -3.877 1.000     43.904 .   236    LEU AAA CD1  .    1
ATOM        3920 C  CD2  . LEU AAA  1   236          CD2  . LEU  236   -12.467   -25.148    -5.788 1.000     47.790 .   236    LEU AAA CD2  .    1
ATOM        3924 C  C    . LEU AAA  1   236          C    . LEU  236    -9.165   -22.802    -4.048 1.000     43.237 .   236    LEU AAA C    .    1
ATOM        3925 O  O    . LEU AAA  1   236          O    . LEU  236    -8.908   -22.353    -2.930 1.000     40.876 .   236    LEU AAA O    .    1
ATOM        3927 N  N    . TYR AAA  1   237          N    . TYR  237    -8.779   -22.253    -5.186 1.000     41.315 .   237    TYR AAA N    .    1
ATOM        3929 C  CA   . TYR AAA  1   237          CA   . TYR  237    -8.035   -20.985    -5.303 1.000     42.498 .   237    TYR AAA CA   .    1
ATOM        3931 C  CB   . TYR AAA  1   237          CB   . TYR  237    -6.531   -21.162    -5.090 1.000     44.522 .   237    TYR AAA CB   .    1
ATOM        3934 C  CG   . TYR AAA  1   237          CG   . TYR  237    -5.823   -22.037    -6.091 1.000     44.010 .   237    TYR AAA CG   .    1
ATOM        3935 C  CD1  . TYR AAA  1   237          CD1  . TYR  237    -5.881   -23.424    -6.021 1.000     47.532 .   237    TYR AAA CD1  .    1
ATOM        3937 C  CE1  . TYR AAA  1   237          CE1  . TYR  237    -5.223   -24.220    -6.949 1.000     46.959 .   237    TYR AAA CE1  .    1
ATOM        3939 C  CZ   . TYR AAA  1   237          CZ   . TYR  237    -4.475   -23.620    -7.951 1.000     44.908 .   237    TYR AAA CZ   .    1
ATOM        3940 O  OH   . TYR AAA  1   237          OH   . TYR  237    -3.785   -24.334    -8.873 1.000     40.642 .   237    TYR AAA OH   .    1
ATOM        3942 C  CE2  . TYR AAA  1   237          CE2  . TYR  237    -4.392   -22.246    -8.021 1.000     44.840 .   237    TYR AAA CE2  .    1
ATOM        3944 C  CD2  . TYR AAA  1   237          CD2  . TYR  237    -5.072   -21.470    -7.100 1.000     43.352 .   237    TYR AAA CD2  .    1
ATOM        3946 C  C    . TYR AAA  1   237          C    . TYR  237    -8.332   -20.436    -6.687 1.000     40.986 .   237    TYR AAA C    .    1
ATOM        3947 O  O    . TYR AAA  1   237          O    . TYR  237    -8.824   -21.191    -7.523 1.000     36.516 .   237    TYR AAA O    .    1
ATOM        3949 N  N    . PHE AAA  1   238          N    . PHE  238    -8.104   -19.137    -6.844 1.000     39.882 .   238    PHE AAA N    .    1
ATOM        3951 C  CA   . PHE AAA  1   238          CA   . PHE  238    -8.371   -18.359    -8.065 1.000     39.113 .   238    PHE AAA CA   .    1
ATOM        3953 C  CB   . PHE AAA  1   238          CB   . PHE  238    -9.259   -17.158    -7.747 1.000     37.591 .   238    PHE AAA CB   .    1
ATOM        3956 C  CG   . PHE AAA  1   238          CG   . PHE  238   -10.656   -17.420    -7.241 1.000     39.410 .   238    PHE AAA CG   .    1
ATOM        3957 C  CD1  . PHE AAA  1   238          CD1  . PHE  238   -10.901   -17.621    -5.889 1.000     38.066 .   238    PHE AAA CD1  .    1
ATOM        3959 C  CE1  . PHE AAA  1   238          CE1  . PHE  238   -12.194   -17.759    -5.408 1.000     38.729 .   238    PHE AAA CE1  .    1
ATOM        3961 C  CZ   . PHE AAA  1   238          CZ   . PHE  238   -13.259   -17.700    -6.271 1.000     37.934 .   238    PHE AAA CZ   .    1
ATOM        3963 C  CD2  . PHE AAA  1   238          CD2  . PHE  238   -11.746   -17.282    -8.086 1.000     38.517 .   238    PHE AAA CD2  .    1
ATOM        3965 C  CE2  . PHE AAA  1   238          CE2  . PHE  238   -13.038   -17.438    -7.603 1.000     38.879 .   238    PHE AAA CE2  .    1
ATOM        3967 C  C    . PHE AAA  1   238          C    . PHE  238    -7.021   -17.891    -8.611 1.000     37.984 .   238    PHE AAA C    .    1
ATOM        3968 O  O    . PHE AAA  1   238          O    . PHE  238    -6.108   -17.531    -7.823 1.000     34.029 .   238    PHE AAA O    .    1
ATOM        3970 N  N    . ALA AAA  1   239          N    . ALA  239    -6.905   -17.842    -9.927 1.000     39.233 .   239    ALA AAA N    .    1
ATOM        3972 C  CA   . ALA AAA  1   239          CA   . ALA  239    -5.643   -17.463   -10.589 1.000     45.549 .   239    ALA AAA CA   .    1
ATOM        3974 C  CB   . ALA AAA  1   239          CB   . ALA  239    -4.746   -18.668   -10.743 1.000     50.679 .   239    ALA AAA CB   .    1
ATOM        3978 C  C    . ALA AAA  1   239          C    . ALA  239    -5.936   -16.836   -11.937 1.000     43.552 .   239    ALA AAA C    .    1
ATOM        3979 O  O    . ALA AAA  1   239          O    . ALA  239    -6.781   -17.383   -12.657 1.000     36.990 .   239    ALA AAA O    .    1
ATOM        3981 N  N    . ASP AAA  1   240          N    . ASP  240    -5.250   -15.724   -12.215 1.000     50.930 .   240    ASP AAA N    .    1
ATOM        3983 C  CA   . ASP AAA  1   240          CA   . ASP  240    -5.113   -15.155   -13.578 1.000     50.910 .   240    ASP AAA CA   .    1
ATOM        3985 C  CB   . ASP AAA  1   240          CB   . ASP  240    -4.213   -13.918   -13.569 1.000     50.421 .   240    ASP AAA CB   .    1
ATOM        3988 C  CG   . ASP AAA  1   240          CG   . ASP  240    -4.399   -13.016   -14.777 1.000     54.573 .   240    ASP AAA CG   .    1
ATOM        3989 O  OD1  . ASP AAA  1   240          OD1  . ASP  240    -4.400   -13.545   -15.942 1.000     49.773 .   240    ASP AAA OD1  .    1
ATOM        3990 O  OD2  . ASP AAA  1   240          OD2  . ASP  240    -4.566   -11.796   -14.549 1.000     52.718 .   240    ASP AAA OD2  .    1
ATOM        3991 C  C    . ASP AAA  1   240          C    . ASP  240    -4.556   -16.255   -14.481 1.000     46.937 .   240    ASP AAA C    .    1
ATOM        3992 O  O    . ASP AAA  1   240          O    . ASP  240    -3.550   -16.866   -14.092 1.000     45.320 .   240    ASP AAA O    .    1
ATOM        3994 N  N    . THR AAA  1   241          N    . THR  241    -5.174   -16.479   -15.637 1.000     47.315 .   241    THR AAA N    .    1
ATOM        3996 C  CA   . THR AAA  1   241          CA   . THR  241    -4.617   -17.347   -16.713 1.000     50.278 .   241    THR AAA CA   .    1
ATOM        3998 C  CB   . THR AAA  1   241          CB   . THR  241    -5.560   -17.434   -17.924 1.000     51.404 .   241    THR AAA CB   .    1
ATOM        4000 O  OG1  . THR AAA  1   241          OG1  . THR  241    -5.989   -16.169   -18.432 1.000     45.092 .   241    THR AAA OG1  .    1
ATOM        4002 C  CG2  . THR AAA  1   241          CG2  . THR  241    -6.814   -18.201   -17.575 1.000     54.898 .   241    THR AAA CG2  .    1
ATOM        4006 C  C    . THR AAA  1   241          C    . THR  241    -3.192   -16.897   -17.056 1.000     50.927 .   241    THR AAA C    .    1
ATOM        4007 O  O    . THR AAA  1   241          O    . THR  241    -2.412   -17.756   -17.439 1.000     62.973 .   241    THR AAA O    .    1
ATOM        4009 N  N    . ASP AAA  1   242          N    . ASP  242    -2.844   -15.624   -16.866 1.000     57.697 .   242    ASP AAA N    .    1
ATOM        4011 C  CA   . ASP AAA  1   242          CA   . ASP  242    -1.456   -15.099   -17.045 1.000     61.175 .   242    ASP AAA CA   .    1
ATOM        4013 C  CB   . ASP AAA  1   242          CB   . ASP  242    -1.426   -13.564   -17.037 1.000     64.419 .   242    ASP AAA CB   .    1
ATOM        4016 C  CG   . ASP AAA  1   242          CG   . ASP  242    -2.064   -12.931   -18.275 1.000     75.870 .   242    ASP AAA CG   .    1
ATOM        4017 O  OD1  . ASP AAA  1   242          OD1  . ASP  242    -2.420   -13.705   -19.252 1.000     67.288 .   242    ASP AAA OD1  .    1
ATOM        4018 O  OD2  . ASP AAA  1   242          OD2  . ASP  242    -2.213   -11.666   -18.268 1.000     65.256 .   242    ASP AAA OD2  .    1
ATOM        4019 C  C    . ASP AAA  1   242          C    . ASP  242    -0.504   -15.638   -15.969 1.000     54.634 .   242    ASP AAA C    .    1
ATOM        4020 O  O    . ASP AAA  1   242          O    . ASP  242     0.654   -15.745   -16.254 1.000     51.155 .   242    ASP AAA O    .    1
ATOM        4022 N  N    . ALA AAA  1   243          N    . ALA  243    -0.970   -15.916   -14.757 1.000     56.108 .   243    ALA AAA N    .    1
ATOM        4024 C  CA   . ALA AAA  1   243          CA   . ALA  243    -0.136   -16.400   -13.632 1.000     56.788 .   243    ALA AAA CA   .    1
ATOM        4026 C  CB   . ALA AAA  1   243          CB   . ALA  243     0.288   -15.234   -12.772 1.000     54.104 .   243    ALA AAA CB   .    1
ATOM        4030 C  C    . ALA AAA  1   243          C    . ALA  243    -0.924   -17.468   -12.849 1.000     59.058 .   243    ALA AAA C    .    1
ATOM        4031 O  O    . ALA AAA  1   243          O    . ALA  243    -1.323   -17.206   -11.664 1.000     58.937 .   243    ALA AAA O    .    1
ATOM        4033 N  N    . ILE AAA  1   244          N    . ILE  244    -1.076   -18.633   -13.498 1.000     53.773 .   244    ILE AAA N    .    1
ATOM        4035 C  CA   . ILE AAA  1   244          CA   . ILE  244    -2.028   -19.755   -13.214 1.000     53.941 .   244    ILE AAA CA   .    1
ATOM        4037 C  CB   . ILE AAA  1   244          CB   . ILE  244    -1.998   -20.724   -14.419 1.000     53.622 .   244    ILE AAA CB   .    1
ATOM        4039 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    -3.246   -21.604   -14.503 1.000     57.928 .   244    ILE AAA CG1  .    1
ATOM        4042 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    -0.730   -21.565   -14.443 1.000     53.103 .   244    ILE AAA CG2  .    1
ATOM        4045 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    -4.395   -20.971   -15.240 1.000     58.473 .   244    ILE AAA CD1  .    1
ATOM        4050 C  C    . ILE AAA  1   244          C    . ILE  244    -1.718   -20.449   -11.864 1.000     56.328 .   244    ILE AAA C    .    1
ATOM        4051 O  O    . ILE AAA  1   244          O    . ILE  244    -2.601   -21.190   -11.373 1.000     49.885 .   244    ILE AAA O    .    1
ATOM        4053 N  N    . ASP AAA  1   245          N    . ASP  245    -0.523   -20.239   -11.288 1.000     58.733 .   245    ASP AAA N    .    1
ATOM        4055 C  CA   . ASP AAA  1   245          CA   . ASP  245    -0.072   -20.820    -9.991 1.000     58.370 .   245    ASP AAA CA   .    1
ATOM        4057 C  CB   . ASP AAA  1   245          CB   . ASP  245     1.376   -21.310   -10.025 1.000     61.466 .   245    ASP AAA CB   .    1
ATOM        4060 C  CG   . ASP AAA  1   245          CG   . ASP  245     1.608   -22.479   -10.955 1.000     69.934 .   245    ASP AAA CG   .    1
ATOM        4061 O  OD1  . ASP AAA  1   245          OD1  . ASP  245     0.610   -23.124   -11.330 1.000     73.462 .   245    ASP AAA OD1  .    1
ATOM        4062 O  OD2  . ASP AAA  1   245          OD2  . ASP  245     2.788   -22.729   -11.297 1.000     83.874 .   245    ASP AAA OD2  .    1
ATOM        4063 C  C    . ASP AAA  1   245          C    . ASP  245    -0.113   -19.774    -8.880 1.000     58.429 .   245    ASP AAA C    .    1
ATOM        4064 O  O    . ASP AAA  1   245          O    . ASP  245     0.082   -20.175    -7.730 1.000     61.790 .   245    ASP AAA O    .    1
ATOM        4066 N  N    . THR AAA  1   246          N    . THR  246    -0.348   -18.501    -9.219 1.000     61.613 .   246    THR AAA N    .    1
ATOM        4068 C  CA   . THR AAA  1   246          CA   . THR  246    -0.368   -17.344    -8.282 1.000     57.153 .   246    THR AAA CA   .    1
ATOM        4070 C  CB   . THR AAA  1   246          CB   . THR  246     0.248   -16.114    -8.947 1.000     50.362 .   246    THR AAA CB   .    1
ATOM        4072 O  OG1  . THR AAA  1   246          OG1  . THR  246     1.548   -16.510    -9.366 1.000     61.143 .   246    THR AAA OG1  .    1
ATOM        4074 C  CG2  . THR AAA  1   246          CG2  . THR  246     0.341   -14.930    -8.024 1.000     46.815 .   246    THR AAA CG2  .    1
ATOM        4078 C  C    . THR AAA  1   246          C    . THR  246    -1.803   -17.075    -7.795 1.000     57.713 .   246    THR AAA C    .    1
ATOM        4079 O  O    . THR AAA  1   246          O    . THR  246    -2.639   -16.566    -8.593 1.000     52.625 .   246    THR AAA O    .    1
ATOM        4081 N  N    . ARG AAA  1   247          N    . ARG  247    -2.020   -17.318    -6.499 1.000     55.589 .   247    ARG AAA N    .    1
ATOM        4083 C  CA   . ARG AAA  1   247          CA   . ARG  247    -3.343   -17.397    -5.831 1.000     58.036 .   247    ARG AAA CA   .    1
ATOM        4085 C  CB   . ARG AAA  1   247          CB   . ARG  247    -3.235   -18.254    -4.568 1.000     55.042 .   247    ARG AAA CB   .    1
ATOM        4088 C  CG   . ARG AAA  1   247          CG   . ARG  247    -2.671   -19.639    -4.835 1.000     55.406 .   247    ARG AAA CG   .    1
ATOM        4091 C  CD   . ARG AAA  1   247          CD   . ARG  247    -2.797   -20.545    -3.641 1.000     54.749 .   247    ARG AAA CD   .    1
ATOM        4094 N  NE   . ARG AAA  1   247          NE   . ARG  247    -2.147   -21.799    -3.951 1.000     60.145 .   247    ARG AAA NE   .    1
ATOM        4096 C  CZ   . ARG AAA  1   247          CZ   . ARG  247    -1.640   -22.626    -3.045 1.000     64.531 .   247    ARG AAA CZ   .    1
ATOM        4097 N  NH1  . ARG AAA  1   247          NH1  . ARG  247    -1.734   -22.331    -1.758 1.000     58.954 .   247    ARG AAA NH1  .    1
ATOM        4100 N  NH2  . ARG AAA  1   247          NH2  . ARG  247    -1.062   -23.756    -3.429 1.000     72.803 .   247    ARG AAA NH2  .    1
ATOM        4103 C  C    . ARG AAA  1   247          C    . ARG  247    -3.829   -15.994    -5.469 1.000     55.141 .   247    ARG AAA C    .    1
ATOM        4104 O  O    . ARG AAA  1   247          O    . ARG  247    -3.120   -15.314    -4.712 1.000     56.704 .   247    ARG AAA O    .    1
ATOM        4106 N  N    . LEU AAA  1   248          N    . LEU  248    -5.017   -15.615    -5.947 1.000     52.667 .   248    LEU AAA N    .    1
ATOM        4108 C  CA   . LEU AAA  1   248          CA   . LEU  248    -5.616   -14.274    -5.701 1.000     50.627 .   248    LEU AAA CA   .    1
ATOM        4110 C  CB   . LEU AAA  1   248          CB   . LEU  248    -6.478   -13.862    -6.895 1.000     46.589 .   248    LEU AAA CB   .    1
ATOM        4113 C  CG   . LEU AAA  1   248          CG   . LEU  248    -5.831   -14.153    -8.249 1.000     49.223 .   248    LEU AAA CG   .    1
ATOM        4115 C  CD1  . LEU AAA  1   248          CD1  . LEU  248    -6.756   -13.815    -9.410 1.000     49.099 .   248    LEU AAA CD1  .    1
ATOM        4119 C  CD2  . LEU AAA  1   248          CD2  . LEU  248    -4.514   -13.416    -8.375 1.000     48.928 .   248    LEU AAA CD2  .    1
ATOM        4123 C  C    . LEU AAA  1   248          C    . LEU  248    -6.398   -14.325    -4.394 1.000     47.244 .   248    LEU AAA C    .    1
ATOM        4124 O  O    . LEU AAA  1   248          O    . LEU  248    -7.101   -15.288    -4.092 1.000     48.369 .   248    LEU AAA O    .    1
ATOM        4125 N  N    . PRO AAA  1   249          N    . PRO  249    -6.196   -13.330    -3.517 1.000     52.315 .   249    PRO AAA N    .    1
ATOM        4126 C  CA   . PRO AAA  1   249          CA   . PRO  249    -6.882   -13.313    -2.223 1.000     50.850 .   249    PRO AAA CA   .    1
ATOM        4128 C  CB   . PRO AAA  1   249          CB   . PRO  249    -6.172   -12.194    -1.435 1.000     50.012 .   249    PRO AAA CB   .    1
ATOM        4131 C  CG   . PRO AAA  1   249          CG   . PRO  249    -5.564   -11.310    -2.517 1.000     56.051 .   249    PRO AAA CG   .    1
ATOM        4134 C  CD   . PRO AAA  1   249          CD   . PRO  249    -5.259   -12.208    -3.700 1.000     52.836 .   249    PRO AAA CD   .    1
ATOM        4137 C  C    . PRO AAA  1   249          C    . PRO  249    -8.396   -13.072    -2.365 1.000     47.943 .   249    PRO AAA C    .    1
ATOM        4138 O  O    . PRO AAA  1   249          O    . PRO  249    -8.846   -12.464    -3.344 1.000     43.343 .   249    PRO AAA O    .    1
ATOM        4140 N  N    . PHE AAA  1   250          N    . PHE  250    -9.156   -13.598    -1.403 1.000     44.728 .   250    PHE AAA N    .    1
ATOM        4142 C  CA   . PHE AAA  1   250          CA   . PHE  250   -10.632   -13.444    -1.317 1.000     42.089 .   250    PHE AAA CA   .    1
ATOM        4144 C  CB   . PHE AAA  1   250          CB   . PHE  250   -11.357   -14.491    -2.170 1.000     39.158 .   250    PHE AAA CB   .    1
ATOM        4147 C  CG   . PHE AAA  1   250          CG   . PHE  250   -11.037   -15.932    -1.869 1.000     39.380 .   250    PHE AAA CG   .    1
ATOM        4148 C  CD1  . PHE AAA  1   250          CD1  . PHE  250   -11.754   -16.635    -0.922 1.000     42.681 .   250    PHE AAA CD1  .    1
ATOM        4150 C  CE1  . PHE AAA  1   250          CE1  . PHE  250   -11.456   -17.953    -0.638 1.000     45.351 .   250    PHE AAA CE1  .    1
ATOM        4152 C  CZ   . PHE AAA  1   250          CZ   . PHE  250   -10.450   -18.597    -1.312 1.000     44.456 .   250    PHE AAA CZ   .    1
ATOM        4154 C  CD2  . PHE AAA  1   250          CD2  . PHE  250   -10.042   -16.599    -2.561 1.000     45.329 .   250    PHE AAA CD2  .    1
ATOM        4156 C  CE2  . PHE AAA  1   250          CE2  . PHE  250    -9.753   -17.927    -2.289 1.000     45.930 .   250    PHE AAA CE2  .    1
ATOM        4158 C  C    . PHE AAA  1   250          C    . PHE  250   -11.009   -13.475     0.156 1.000     40.749 .   250    PHE AAA C    .    1
ATOM        4159 O  O    . PHE AAA  1   250          O    . PHE  250   -10.103   -13.593     0.985 1.000     37.383 .   250    PHE AAA O    .    1
ATOM        4161 N  N    . LYS AAA  1   251          N    . LYS  251   -12.302   -13.358     0.446 1.000     47.167 .   251    LYS AAA N    .    1
ATOM        4163 C  CA   . LYS AAA  1   251          CA   . LYS  251   -12.859   -13.383     1.821 1.000     48.726 .   251    LYS AAA CA   .    1
ATOM        4165 C  CB   . LYS AAA  1   251          CB   . LYS  251   -13.494   -12.028     2.115 1.000     54.119 .   251    LYS AAA CB   .    1
ATOM        4168 C  CG   . LYS AAA  1   251          CG   . LYS  251   -12.490   -10.895     2.206 1.000     56.089 .   251    LYS AAA CG   .    1
ATOM        4171 C  CD   . LYS AAA  1   251          CD   . LYS  251   -13.137    -9.560     2.426 1.000     60.124 .   251    LYS AAA CD   .    1
ATOM        4174 C  CE   . LYS AAA  1   251          CE   . LYS  251   -12.129    -8.506     2.828 1.000     64.930 .   251    LYS AAA CE   .    1
ATOM        4177 N  NZ   . LYS AAA  1   251          NZ   . LYS  251   -12.484    -7.203     2.231 1.000     64.660 .   251    LYS AAA NZ   .    1
ATOM        4181 C  C    . LYS AAA  1   251          C    . LYS  251   -13.877   -14.514     1.958 1.000     46.130 .   251    LYS AAA C    .    1
ATOM        4182 O  O    . LYS AAA  1   251          O    . LYS  251   -14.699   -14.703     1.064 1.000     49.291 .   251    LYS AAA O    .    1
ATOM        4184 N  N    . VAL AAA  1   252          N    . VAL  252   -13.813   -15.247     3.058 1.000     48.762 .   252    VAL AAA N    .    1
ATOM        4186 C  CA   . VAL AAA  1   252          CA   . VAL  252   -14.839   -16.257     3.426 1.000     45.469 .   252    VAL AAA CA   .    1
ATOM        4188 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.227   -17.564     3.955 1.000     40.894 .   252    VAL AAA CB   .    1
ATOM        4190 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -15.310   -18.555     4.301 1.000     41.952 .   252    VAL AAA CG1  .    1
ATOM        4194 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -13.255   -18.185     2.972 1.000     42.089 .   252    VAL AAA CG2  .    1
ATOM        4198 C  C    . VAL AAA  1   252          C    . VAL  252   -15.727   -15.580     4.460 1.000     44.040 .   252    VAL AAA C    .    1
ATOM        4199 O  O    . VAL AAA  1   252          O    . VAL  252   -15.174   -15.161     5.477 1.000     44.474 .   252    VAL AAA O    .    1
ATOM        4201 N  N    . ILE AAA  1   253          N    . ILE  253   -17.029   -15.467     4.164 1.000     46.582 .   253    ILE AAA N    .    1
ATOM        4203 C  CA   . ILE AAA  1   253          CA   . ILE  253   -18.017   -14.686     4.965 1.000     47.790 .   253    ILE AAA CA   .    1
ATOM        4205 C  CB   . ILE AAA  1   253          CB   . ILE  253   -18.779   -13.688     4.062 1.000     50.233 .   253    ILE AAA CB   .    1
ATOM        4207 C  CG1  . ILE AAA  1   253          CG1  . ILE  253   -19.582   -14.371     2.953 1.000     46.638 .   253    ILE AAA CG1  .    1
ATOM        4210 C  CG2  . ILE AAA  1   253          CG2  . ILE  253   -17.830   -12.647     3.471 1.000     52.263 .   253    ILE AAA CG2  .    1
ATOM        4213 C  CD1  . ILE AAA  1   253          CD1  . ILE  253   -20.768   -13.569     2.518 1.000     43.286 .   253    ILE AAA CD1  .    1
ATOM        4218 C  C    . ILE AAA  1   253          C    . ILE  253   -18.948   -15.640     5.725 1.000     45.553 .   253    ILE AAA C    .    1
ATOM        4219 O  O    . ILE AAA  1   253          O    . ILE  253   -19.496   -15.218     6.768 1.000     45.868 .   253    ILE AAA O    .    1
ATOM        4221 N  N    . ALA AAA  1   254          N    . ALA  254   -19.125   -16.878     5.250 1.000     48.958 .   254    ALA AAA N    .    1
ATOM        4223 C  CA   . ALA AAA  1   254          CA   . ALA  254   -20.077   -17.843     5.861 1.000     49.911 .   254    ALA AAA CA   .    1
ATOM        4225 C  CB   . ALA AAA  1   254          CB   . ALA  254   -21.440   -17.728     5.217 1.000     47.460 .   254    ALA AAA CB   .    1
ATOM        4229 C  C    . ALA AAA  1   254          C    . ALA  254   -19.548   -19.281     5.798 1.000     45.859 .   254    ALA AAA C    .    1
ATOM        4230 O  O    . ALA AAA  1   254          O    . ALA  254   -18.942   -19.683     4.766 1.000     43.779 .   254    ALA AAA O    .    1
ATOM        4232 N  N    . SER AAA  1   255          N    . SER  255   -19.800   -20.026     6.878 1.000     41.994 .   255    SER AAA N    .    1
ATOM        4234 C  CA   . SER AAA  1   255          CA   . SER  255   -19.664   -21.501     6.951 1.000     41.199 .   255    SER AAA CA   .    1
ATOM        4236 C  CB   . SER AAA  1   255          CB   . SER  255   -18.868   -21.894     8.176 1.000     38.752 .   255    SER AAA CB   .    1
ATOM        4239 O  OG   . SER AAA  1   255          OG   . SER  255   -19.423   -21.347     9.355 1.000     35.724 .   255    SER AAA OG   .    1
ATOM        4241 C  C    . SER AAA  1   255          C    . SER  255   -21.065   -22.140     6.885 1.000     41.147 .   255    SER AAA C    .    1
ATOM        4242 O  O    . SER AAA  1   255          O    . SER  255   -22.051   -21.423     6.667 1.000     43.110 .   255    SER AAA O    .    1
ATOM        4244 N  N    . ASP AAA  1   256          N    . ASP  256   -21.140   -23.458     7.027 1.000     43.115 .   256    ASP AAA N    .    1
ATOM        4246 C  CA   . ASP AAA  1   256          CA   . ASP  256   -22.383   -24.275     7.018 1.000     44.047 .   256    ASP AAA CA   .    1
ATOM        4248 C  CB   . ASP AAA  1   256          CB   . ASP  256   -22.130   -25.624     7.703 1.000     43.583 .   256    ASP AAA CB   .    1
ATOM        4251 C  CG   . ASP AAA  1   256          CG   . ASP  256   -20.944   -26.394     7.154 1.000     39.998 .   256    ASP AAA CG   .    1
ATOM        4252 O  OD1  . ASP AAA  1   256          OD1  . ASP  256   -20.684   -26.320     5.911 1.000     38.500 .   256    ASP AAA OD1  .    1
ATOM        4253 O  OD2  . ASP AAA  1   256          OD2  . ASP  256   -20.295   -27.046     7.964 1.000     37.010 .   256    ASP AAA OD2  .    1
ATOM        4254 C  C    . ASP AAA  1   256          C    . ASP  256   -23.567   -23.591     7.731 1.000     42.151 .   256    ASP AAA C    .    1
ATOM        4255 O  O    . ASP AAA  1   256          O    . ASP  256   -24.674   -23.663     7.194 1.000     46.271 .   256    ASP AAA O    .    1
ATOM        4257 N  N    . SER AAA  1   257          N    . SER  257   -23.378   -23.037     8.930 1.000     41.729 .   257    SER AAA N    .    1
ATOM        4259 C  CA   . SER AAA  1   257          CA   . SER  257   -24.482   -22.573     9.817 1.000     41.782 .   257    SER AAA CA   .    1
ATOM        4261 C  CB   . SER AAA  1   257          CB   . SER  257   -24.185   -22.856    11.293 1.000     39.705 .   257    SER AAA CB   .    1
ATOM        4264 O  OG   . SER AAA  1   257          OG   . SER  257   -23.660   -24.158    11.493 1.000     38.802 .   257    SER AAA OG   .    1
ATOM        4266 C  C    . SER AAA  1   257          C    . SER  257   -24.746   -21.071     9.629 1.000     39.165 .   257    SER AAA C    .    1
ATOM        4267 O  O    . SER AAA  1   257          O    . SER  257   -25.497   -20.533    10.446 1.000     34.760 .   257    SER AAA O    .    1
ATOM        4269 N  N    . GLY AAA  1   258          N    . GLY  258   -24.073   -20.398     8.684 1.000     40.907 .   258    GLY AAA N    .    1
ATOM        4271 C  CA   . GLY AAA  1   258          CA   . GLY  258   -24.185   -18.934     8.478 1.000     43.797 .   258    GLY AAA CA   .    1
ATOM        4274 C  C    . GLY AAA  1   258          C    . GLY  258   -22.881   -18.139     8.596 1.000     42.120 .   258    GLY AAA C    .    1
ATOM        4275 O  O    . GLY AAA  1   258          O    . GLY  258   -21.792   -18.722     8.546 1.000     48.145 .   258    GLY AAA O    .    1
ATOM        4277 N  N    . LEU AAA  1   259          N    . LEU  259   -22.996   -16.817     8.709 1.000     41.590 .   259    LEU AAA N    .    1
ATOM        4279 C  CA   . LEU AAA  1   259          CA   . LEU  259   -21.864   -15.857     8.605 1.000     44.562 .   259    LEU AAA CA   .    1
ATOM        4281 C  CB   . LEU AAA  1   259          CB   . LEU  259   -22.342   -14.410     8.788 1.000     41.741 .   259    LEU AAA CB   .    1
ATOM        4284 C  CG   . LEU AAA  1   259          CG   . LEU  259   -23.440   -13.903     7.866 1.000     39.138 .   259    LEU AAA CG   .    1
ATOM        4286 C  CD1  . LEU AAA  1   259          CD1  . LEU  259   -23.993   -12.614     8.413 1.000     40.757 .   259    LEU AAA CD1  .    1
ATOM        4290 C  CD2  . LEU AAA  1   259          CD2  . LEU  259   -22.938   -13.690     6.454 1.000     40.362 .   259    LEU AAA CD2  .    1
ATOM        4294 C  C    . LEU AAA  1   259          C    . LEU  259   -20.860   -16.162     9.712 1.000     43.453 .   259    LEU AAA C    .    1
ATOM        4295 O  O    . LEU AAA  1   259          O    . LEU  259   -21.289   -16.621    10.801 1.000     39.973 .   259    LEU AAA O    .    1
ATOM        4297 N  N    . LEU AAA  1   260          N    . LEU  260   -19.596   -15.827     9.476 1.000     43.718 .   260    LEU AAA N    .    1
ATOM        4299 C  CA   . LEU AAA  1   260          CA   . LEU  260   -18.558   -15.833    10.544 1.000     48.644 .   260    LEU AAA CA   .    1
ATOM        4301 C  CB   . LEU AAA  1   260          CB   . LEU  260   -17.178   -15.957     9.898 1.000     49.682 .   260    LEU AAA CB   .    1
ATOM        4304 C  CG   . LEU AAA  1   260          CG   . LEU  260   -17.047   -17.105     8.902 1.000     51.371 .   260    LEU AAA CG   .    1
ATOM        4306 C  CD1  . LEU AAA  1   260          CD1  . LEU  260   -15.772   -16.959     8.067 1.000     51.003 .   260    LEU AAA CD1  .    1
ATOM        4310 C  CD2  . LEU AAA  1   260          CD2  . LEU  260   -17.109   -18.439     9.643 1.000     50.034 .   260    LEU AAA CD2  .    1
ATOM        4314 C  C    . LEU AAA  1   260          C    . LEU  260   -18.699   -14.531    11.328 1.000     43.837 .   260    LEU AAA C    .    1
ATOM        4315 O  O    . LEU AAA  1   260          O    . LEU  260   -19.464   -13.698    10.855 1.000     46.248 .   260    LEU AAA O    .    1
ATOM        4317 N  N    . GLU AAA  1   261          N    . GLU  261   -18.019   -14.367    12.465 1.000     45.129 .   261    GLU AAA N    .    1
ATOM        4319 C  CA   . GLU AAA  1   261          CA   . GLU  261   -17.946   -13.050    13.151 1.000     49.601 .   261    GLU AAA CA   .    1
ATOM        4321 C  CB   . GLU AAA  1   261          CB   . GLU  261   -17.013   -13.029    14.367 1.000     54.276 .   261    GLU AAA CB   .    1
ATOM        4324 C  CG   . GLU AAA  1   261          CG   . GLU  261   -17.566   -13.691    15.614 1.000     58.310 .   261    GLU AAA CG   .    1
ATOM        4327 C  CD   . GLU AAA  1   261          CD   . GLU  261   -18.458   -12.851    16.509 1.000     62.050 .   261    GLU AAA CD   .    1
ATOM        4328 O  OE1  . GLU AAA  1   261          OE1  . GLU  261   -19.421   -13.442    17.048 1.000     59.082 .   261    GLU AAA OE1  .    1
ATOM        4329 O  OE2  . GLU AAA  1   261          OE2  . GLU  261   -18.183   -11.621    16.683 1.000     52.791 .   261    GLU AAA OE2  .    1
ATOM        4330 C  C    . GLU AAA  1   261          C    . GLU  261   -17.438   -12.017    12.138 1.000     49.791 .   261    GLU AAA C    .    1
ATOM        4331 O  O    . GLU AAA  1   261          O    . GLU  261   -18.042   -10.914    12.086 1.000     62.090 .   261    GLU AAA O    .    1
ATOM        4333 N  N    . HIS AAA  1   262          N    . HIS  262   -16.387   -12.364    11.383 1.000     39.755 .   262    HIS AAA N    .    1
ATOM        4335 C  CA   . HIS AAA  1   262          CA   . HIS  262   -15.601   -11.449    10.507 1.000     42.733 .   262    HIS AAA CA   .    1
ATOM        4337 C  CB   . HIS AAA  1   262          CB   . HIS  262   -14.313   -10.940    11.216 1.000     45.273 .   262    HIS AAA CB   .    1
ATOM        4340 C  CG   . HIS AAA  1   262          CG   . HIS  262   -14.460   -10.565    12.660 1.000     43.914 .   262    HIS AAA CG   .    1
ATOM        4341 N  ND1  . HIS AAA  1   262          ND1  . HIS  262   -15.027    -9.366    13.076 1.000     42.247 .   262    HIS AAA ND1  .    1
ATOM        4343 C  CE1  . HIS AAA  1   262          CE1  . HIS  262   -15.016    -9.312    14.402 1.000     43.071 .   262    HIS AAA CE1  .    1
ATOM        4345 N  NE2  . HIS AAA  1   262          NE2  . HIS  262   -14.487   -10.444    14.868 1.000     43.234 .   262    HIS AAA NE2  .    1
ATOM        4347 C  CD2  . HIS AAA  1   262          CD2  . HIS  262   -14.114   -11.220    13.792 1.000     44.457 .   262    HIS AAA CD2  .    1
ATOM        4349 C  C    . HIS AAA  1   262          C    . HIS  262   -15.179   -12.162     9.230 1.000     37.697 .   262    HIS AAA C    .    1
ATOM        4350 O  O    . HIS AAA  1   262          O    . HIS  262   -14.857   -13.349     9.257 1.000     43.758 .   262    HIS AAA O    .    1
ATOM        4351 N  N    . PRO AAA  1   263          N    . PRO  263   -15.049   -11.467     8.085 1.000     40.498 .   263    PRO AAA N    .    1
ATOM        4352 C  CA   . PRO AAA  1   263          CA   . PRO  263   -14.590   -12.118     6.860 1.000     41.563 .   263    PRO AAA CA   .    1
ATOM        4354 C  CB   . PRO AAA  1   263          CB   . PRO  263   -14.477   -11.020     5.798 1.000     38.535 .   263    PRO AAA CB   .    1
ATOM        4357 C  CG   . PRO AAA  1   263          CG   . PRO  263   -15.259    -9.863     6.385 1.000     39.075 .   263    PRO AAA CG   .    1
ATOM        4360 C  CD   . PRO AAA  1   263          CD   . PRO  263   -15.212   -10.018     7.898 1.000     41.900 .   263    PRO AAA CD   .    1
ATOM        4363 C  C    . PRO AAA  1   263          C    . PRO  263   -13.212   -12.684     7.214 1.000     43.944 .   263    PRO AAA C    .    1
ATOM        4364 O  O    . PRO AAA  1   263          O    . PRO  263   -12.509   -12.041     7.974 1.000     41.005 .   263    PRO AAA O    .    1
ATOM        4366 N  N    . ALA AAA  1   264          N    . ALA  264   -12.924   -13.897     6.752 1.000     41.701 .   264    ALA AAA N    .    1
ATOM        4368 C  CA   . ALA AAA  1   264          CA   . ALA  264   -11.602   -14.536     6.860 1.000     38.801 .   264    ALA AAA CA   .    1
ATOM        4370 C  CB   . ALA AAA  1   264          CB   . ALA  264   -11.794   -15.997     7.155 1.000     39.578 .   264    ALA AAA CB   .    1
ATOM        4374 C  C    . ALA AAA  1   264          C    . ALA  264   -10.853   -14.301     5.544 1.000     41.342 .   264    ALA AAA C    .    1
ATOM        4375 O  O    . ALA AAA  1   264          O    . ALA  264   -11.290   -14.825     4.499 1.000     38.993 .   264    ALA AAA O    .    1
ATOM        4377 N  N    . ASP AAA  1   265          N    . ASP  265    -9.778   -13.520     5.567 1.000     43.675 .   265    ASP AAA N    .    1
ATOM        4379 C  CA   . ASP AAA  1   265          CA   . ASP  265    -8.918   -13.350     4.365 1.000     53.226 .   265    ASP AAA CA   .    1
ATOM        4381 C  CB   . ASP AAA  1   265          CB   . ASP  265    -7.913   -12.193     4.505 1.000     60.464 .   265    ASP AAA CB   .    1
ATOM        4384 C  CG   . ASP AAA  1   265          CG   . ASP  265    -8.487   -10.810     4.796 1.000     64.492 .   265    ASP AAA CG   .    1
ATOM        4385 O  OD1  . ASP AAA  1   265          OD1  . ASP  265    -9.621   -10.508     4.335 1.000     72.960 .   265    ASP AAA OD1  .    1
ATOM        4386 O  OD2  . ASP AAA  1   265          OD2  . ASP  265    -7.773   -10.023     5.461 1.000     74.819 .   265    ASP AAA OD2  .    1
ATOM        4387 C  C    . ASP AAA  1   265          C    . ASP  265    -8.248   -14.708     4.083 1.000     47.851 .   265    ASP AAA C    .    1
ATOM        4388 O  O    . ASP AAA  1   265          O    . ASP  265    -7.633   -15.280     4.992 1.000     45.332 .   265    ASP AAA O    .    1
ATOM        4390 N  N    . THR AAA  1   266          N    . THR  266    -8.399   -15.205     2.858 1.000     46.396 .   266    THR AAA N    .    1
ATOM        4392 C  CA   . THR AAA  1   266          CA   . THR  266    -8.043   -16.579     2.425 1.000     47.936 .   266    THR AAA CA   .    1
ATOM        4394 C  CB   . THR AAA  1   266          CB   . THR  266    -9.231   -17.546     2.586 1.000     51.258 .   266    THR AAA CB   .    1
ATOM        4396 O  OG1  . THR AAA  1   266          OG1  . THR  266    -9.972   -17.292     3.783 1.000     50.454 .   266    THR AAA OG1  .    1
ATOM        4398 C  CG2  . THR AAA  1   266          CG2  . THR  266    -8.804   -18.990     2.608 1.000     49.383 .   266    THR AAA CG2  .    1
ATOM        4402 C  C    . THR AAA  1   266          C    . THR  266    -7.643   -16.514     0.949 1.000     45.336 .   266    THR AAA C    .    1
ATOM        4403 O  O    . THR AAA  1   266          O    . THR  266    -8.149   -15.629     0.224 1.000     40.510 .   266    THR AAA O    .    1
ATOM        4405 N  N    . SER AAA  1   267          N    . SER  267    -6.760   -17.408     0.531 1.000     45.333 .   267    SER AAA N    .    1
ATOM        4407 C  CA   . SER AAA  1   267          CA   . SER  267    -6.379   -17.613    -0.891 1.000     50.741 .   267    SER AAA CA   .    1
ATOM        4409 C  CB   . SER AAA  1   267          CB   . SER  267    -5.028   -16.989    -1.146 1.000     49.444 .   267    SER AAA CB   .    1
ATOM        4412 O  OG   . SER AAA  1   267          OG   . SER  267    -4.034   -17.867    -0.645 1.000     51.642 .   267    SER AAA OG   .    1
ATOM        4414 C  C    . SER AAA  1   267          C    . SER  267    -6.391   -19.122    -1.232 1.000     46.099 .   267    SER AAA C    .    1
ATOM        4415 O  O    . SER AAA  1   267          O    . SER  267    -6.086   -19.465    -2.383 1.000     44.216 .   267    SER AAA O    .    1
ATOM        4417 N  N    . LEU AAA  1   268          N    . LEU  268    -6.683   -19.991    -0.260 1.000     38.318 .   268    LEU AAA N    .    1
ATOM        4419 C  CA   . LEU AAA  1   268          CA   . LEU  268    -6.946   -21.425    -0.489 1.000     43.857 .   268    LEU AAA CA   .    1
ATOM        4421 C  CB   . LEU AAA  1   268          CB   . LEU  268    -5.664   -22.219    -0.235 1.000     50.585 .   268    LEU AAA CB   .    1
ATOM        4424 C  CG   . LEU AAA  1   268          CG   . LEU  268    -5.803   -23.735    -0.405 1.000     55.663 .   268    LEU AAA CG   .    1
ATOM        4426 C  CD1  . LEU AAA  1   268          CD1  . LEU  268    -6.011   -24.093    -1.873 1.000     57.519 .   268    LEU AAA CD1  .    1
ATOM        4430 C  CD2  . LEU AAA  1   268          CD2  . LEU  268    -4.595   -24.463     0.165 1.000     57.616 .   268    LEU AAA CD2  .    1
ATOM        4434 C  C    . LEU AAA  1   268          C    . LEU  268    -8.095   -21.883     0.429 1.000     43.160 .   268    LEU AAA C    .    1
ATOM        4435 O  O    . LEU AAA  1   268          O    . LEU  268    -8.008   -21.673     1.654 1.000     40.557 .   268    LEU AAA O    .    1
ATOM        4437 N  N    . LEU AAA  1   269          N    . LEU  269    -9.132   -22.485    -0.155 1.000     39.950 .   269    LEU AAA N    .    1
ATOM        4439 C  CA   . LEU AAA  1   269          CA   . LEU  269   -10.352   -22.896     0.568 1.000     44.516 .   269    LEU AAA CA   .    1
ATOM        4441 C  CB   . LEU AAA  1   269          CB   . LEU  269   -11.567   -22.201    -0.055 1.000     45.019 .   269    LEU AAA CB   .    1
ATOM        4444 C  CG   . LEU AAA  1   269          CG   . LEU  269   -12.907   -22.593     0.568 1.000     44.908 .   269    LEU AAA CG   .    1
ATOM        4446 C  CD1  . LEU AAA  1   269          CD1  . LEU  269   -12.899   -22.376     2.084 1.000     46.106 .   269    LEU AAA CD1  .    1
ATOM        4450 C  CD2  . LEU AAA  1   269          CD2  . LEU  269   -14.048   -21.831    -0.068 1.000     46.495 .   269    LEU AAA CD2  .    1
ATOM        4454 C  C    . LEU AAA  1   269          C    . LEU  269   -10.475   -24.416     0.473 1.000     43.388 .   269    LEU AAA C    .    1
ATOM        4455 O  O    . LEU AAA  1   269          O    . LEU  269   -10.796   -24.900    -0.623 1.000     49.458 .   269    LEU AAA O    .    1
ATOM        4457 N  N    . TYR AAA  1   270          N    . TYR  270   -10.169   -25.135     1.553 1.000     40.512 .   270    TYR AAA N    .    1
ATOM        4459 C  CA   . TYR AAA  1   270          CA   . TYR  270   -10.434   -26.586     1.657 1.000     39.831 .   270    TYR AAA CA   .    1
ATOM        4461 C  CB   . TYR AAA  1   270          CB   . TYR  270    -9.767   -27.235     2.870 1.000     42.045 .   270    TYR AAA CB   .    1
ATOM        4464 C  CG   . TYR AAA  1   270          CG   . TYR  270    -8.265   -27.187     2.932 1.000     43.982 .   270    TYR AAA CG   .    1
ATOM        4465 C  CD1  . TYR AAA  1   270          CD1  . TYR  270    -7.490   -27.472     1.824 1.000     46.598 .   270    TYR AAA CD1  .    1
ATOM        4467 C  CE1  . TYR AAA  1   270          CE1  . TYR  270    -6.106   -27.453     1.884 1.000     43.246 .   270    TYR AAA CE1  .    1
ATOM        4469 C  CZ   . TYR AAA  1   270          CZ   . TYR  270    -5.478   -27.174     3.080 1.000     44.987 .   270    TYR AAA CZ   .    1
ATOM        4470 O  OH   . TYR AAA  1   270          OH   . TYR  270    -4.120   -27.127     3.126 1.000     51.362 .   270    TYR AAA OH   .    1
ATOM        4472 C  CE2  . TYR AAA  1   270          CE2  . TYR  270    -6.232   -26.868     4.199 1.000     48.341 .   270    TYR AAA CE2  .    1
ATOM        4474 C  CD2  . TYR AAA  1   270          CD2  . TYR  270    -7.613   -26.885     4.120 1.000     45.194 .   270    TYR AAA CD2  .    1
ATOM        4476 C  C    . TYR AAA  1   270          C    . TYR  270   -11.944   -26.741     1.807 1.000     40.094 .   270    TYR AAA C    .    1
ATOM        4477 O  O    . TYR AAA  1   270          O    . TYR  270   -12.539   -26.065     2.664 1.000     37.746 .   270    TYR AAA O    .    1
ATOM        4479 N  N    . ILE AAA  1   271          N    . ILE  271   -12.545   -27.620     1.012 1.000     42.147 .   271    ILE AAA N    .    1
ATOM        4481 C  CA   . ILE AAA  1   271          CA   . ILE  271   -14.005   -27.908     1.087 1.000     37.686 .   271    ILE AAA CA   .    1
ATOM        4483 C  CB   . ILE AAA  1   271          CB   . ILE  271   -14.772   -26.901     0.209 1.000     36.677 .   271    ILE AAA CB   .    1
ATOM        4485 C  CG1  . ILE AAA  1   271          CG1  . ILE  271   -16.288   -27.044     0.365 1.000     36.370 .   271    ILE AAA CG1  .    1
ATOM        4488 C  CG2  . ILE AAA  1   271          CG2  . ILE  271   -14.328   -27.017    -1.241 1.000     38.111 .   271    ILE AAA CG2  .    1
ATOM        4491 C  CD1  . ILE AAA  1   271          CD1  . ILE  271   -17.076   -26.012    -0.395 1.000     35.404 .   271    ILE AAA CD1  .    1
ATOM        4496 C  C    . ILE AAA  1   271          C    . ILE  271   -14.219   -29.382     0.723 1.000     35.626 .   271    ILE AAA C    .    1
ATOM        4497 O  O    . ILE AAA  1   271          O    . ILE  271   -13.790   -29.822    -0.381 1.000     35.566 .   271    ILE AAA O    .    1
ATOM        4499 N  N    . SER AAA  1   272          N    . SER  272   -14.814   -30.115     1.664 1.000     35.998 .   272    SER AAA N    .    1
ATOM        4501 C  CA   . SER AAA  1   272          CA   . SER  272   -15.132   -31.564     1.597 1.000     35.628 .   272    SER AAA CA   .    1
ATOM        4503 C  CB   . SER AAA  1   272          CB   . SER  272   -14.538   -32.284     2.797 1.000     36.154 .   272    SER AAA CB   .    1
ATOM        4506 O  OG   . SER AAA  1   272          OG   . SER  272   -14.500   -33.701     2.607 1.000     38.102 .   272    SER AAA OG   .    1
ATOM        4508 C  C    . SER AAA  1   272          C    . SER  272   -16.652   -31.753     1.479 1.000     37.005 .   272    SER AAA C    .    1
ATOM        4509 O  O    . SER AAA  1   272          O    . SER  272   -17.413   -30.772     1.532 1.000     41.942 .   272    SER AAA O    .    1
ATOM        4511 N  N    . MET AAA  1   273          N    . MET  273   -17.086   -32.990     1.314 1.000     42.591 .   273    MET AAA N    .    1
ATOM        4513 C  CA   . MET AAA  1   273          CA   . MET  273   -18.479   -33.348     0.926 1.000     40.462 .   273    MET AAA CA   .    1
ATOM        4515 C  CB   . MET AAA  1   273          CB   . MET  273   -18.628   -34.867     0.787 1.000     37.385 .   273    MET AAA CB   .    1
ATOM        4518 C  CG   . MET AAA  1   273          CG   . MET  273   -17.899   -35.444    -0.443 1.000     38.676 .   273    MET AAA CG   .    1
ATOM        4521 S  SD   . MET AAA  1   273          SD   . MET  273   -16.062   -35.566    -0.405 1.000     40.144 .   273    MET AAA SD   .    1
ATOM        4522 C  CE   . MET AAA  1   273          CE   . MET  273   -15.802   -36.889     0.769 1.000     41.892 .   273    MET AAA CE   .    1
ATOM        4526 C  C    . MET AAA  1   273          C    . MET  273   -19.462   -32.775     1.952 1.000     37.953 .   273    MET AAA C    .    1
ATOM        4527 O  O    . MET AAA  1   273          O    . MET  273   -19.304   -33.049     3.162 1.000     36.365 .   273    MET AAA O    .    1
ATOM        4529 N  N    . ALA AAA  1   274          N    . ALA  274   -20.362   -31.918     1.467 1.000     34.955 .   274    ALA AAA N    .    1
ATOM        4531 C  CA   . ALA AAA  1   274          CA   . ALA  274   -21.534   -31.388     2.196 1.000     42.780 .   274    ALA AAA CA   .    1
ATOM        4533 C  CB   . ALA AAA  1   274          CB   . ALA  274   -22.101   -32.412     3.156 1.000     45.143 .   274    ALA AAA CB   .    1
ATOM        4537 C  C    . ALA AAA  1   274          C    . ALA  274   -21.188   -30.104     2.929 1.000     39.211 .   274    ALA AAA C    .    1
ATOM        4538 O  O    . ALA AAA  1   274          O    . ALA  274   -22.111   -29.496     3.492 1.000     43.951 .   274    ALA AAA O    .    1
ATOM        4540 N  N    . GLU AAA  1   275          N    . GLU  275   -19.933   -29.685     2.898 1.000     39.672 .   275    GLU AAA N    .    1
ATOM        4542 C  CA   . GLU AAA  1   275          CA   . GLU  275   -19.548   -28.341     3.407 1.000     41.560 .   275    GLU AAA CA   .    1
ATOM        4544 C  CB   . GLU AAA  1   275          CB   . GLU  275   -18.033   -28.254     3.580 1.000     42.805 .   275    GLU AAA CB   .    1
ATOM        4547 C  CG   . GLU AAA  1   275          CG   . GLU  275   -17.566   -28.983     4.818 1.000     43.953 .   275    GLU AAA CG   .    1
ATOM        4550 C  CD   . GLU AAA  1   275          CD   . GLU  275   -16.112   -28.758     5.175 1.000     42.454 .   275    GLU AAA CD   .    1
ATOM        4551 O  OE1  . GLU AAA  1   275          OE1  . GLU  275   -15.263   -28.849     4.279 1.000     38.353 .   275    GLU AAA OE1  .    1
ATOM        4552 O  OE2  . GLU AAA  1   275          OE2  . GLU  275   -15.858   -28.493     6.353 1.000     41.422 .   275    GLU AAA OE2  .    1
ATOM        4553 C  C    . GLU AAA  1   275          C    . GLU  275   -20.104   -27.235     2.492 1.000     38.346 .   275    GLU AAA C    .    1
ATOM        4554 O  O    . GLU AAA  1   275          O    . GLU  275   -20.088   -27.382     1.245 1.000     35.803 .   275    GLU AAA O    .    1
ATOM        4556 N  N    . ARG AAA  1   276          N    . ARG  276   -20.612   -26.164     3.103 1.000     41.693 .   276    ARG AAA N    .    1
ATOM        4558 C  CA   . ARG AAA  1   276          CA   . ARG  276   -20.957   -24.893     2.404 1.000     42.517 .   276    ARG AAA CA   .    1
ATOM        4560 C  CB   . ARG AAA  1   276          CB   . ARG  276   -22.446   -24.570     2.572 1.000     38.937 .   276    ARG AAA CB   .    1
ATOM        4563 C  CG   . ARG AAA  1   276          CG   . ARG  276   -23.387   -25.582     1.944 1.000     39.511 .   276    ARG AAA CG   .    1
ATOM        4566 C  CD   . ARG AAA  1   276          CD   . ARG  276   -23.702   -26.750     2.867 1.000     40.761 .   276    ARG AAA CD   .    1
ATOM        4569 N  NE   . ARG AAA  1   276          NE   . ARG  276   -24.504   -26.376     4.032 1.000     40.761 .   276    ARG AAA NE   .    1
ATOM        4571 C  CZ   . ARG AAA  1   276          CZ   . ARG  276   -24.498   -27.002     5.217 1.000     42.125 .   276    ARG AAA CZ   .    1
ATOM        4572 N  NH1  . ARG AAA  1   276          NH1  . ARG  276   -25.305   -26.586     6.181 1.000     40.776 .   276    ARG AAA NH1  .    1
ATOM        4575 N  NH2  . ARG AAA  1   276          NH2  . ARG  276   -23.700   -28.041     5.443 1.000     44.293 .   276    ARG AAA NH2  .    1
ATOM        4578 C  C    . ARG AAA  1   276          C    . ARG  276   -20.016   -23.789     2.930 1.000     41.923 .   276    ARG AAA C    .    1
ATOM        4579 O  O    . ARG AAA  1   276          O    . ARG  276   -19.764   -23.728     4.168 1.000     40.577 .   276    ARG AAA O    .    1
ATOM        4581 N  N    . TYR AAA  1   277          N    . TYR  277   -19.436   -23.014     2.012 1.000     41.270 .   277    TYR AAA N    .    1
ATOM        4583 C  CA   . TYR AAA  1   277          CA   . TYR  277   -18.587   -21.829     2.309 1.000     40.815 .   277    TYR AAA CA   .    1
ATOM        4585 C  CB   . TYR AAA  1   277          CB   . TYR  277   -17.112   -22.174     2.176 1.000     38.173 .   277    TYR AAA CB   .    1
ATOM        4588 C  CG   . TYR AAA  1   277          CG   . TYR  277   -16.549   -23.003     3.295 1.000     36.098 .   277    TYR AAA CG   .    1
ATOM        4589 C  CD1  . TYR AAA  1   277          CD1  . TYR  277   -16.378   -22.487     4.563 1.000     38.973 .   277    TYR AAA CD1  .    1
ATOM        4591 C  CE1  . TYR AAA  1   277          CE1  . TYR  277   -15.785   -23.223     5.574 1.000     38.380 .   277    TYR AAA CE1  .    1
ATOM        4593 C  CZ   . TYR AAA  1   277          CZ   . TYR  277   -15.357   -24.513     5.328 1.000     37.614 .   277    TYR AAA CZ   .    1
ATOM        4594 O  OH   . TYR AAA  1   277          OH   . TYR  277   -14.830   -25.293     6.313 1.000     40.770 .   277    TYR AAA OH   .    1
ATOM        4596 C  CE2  . TYR AAA  1   277          CE2  . TYR  277   -15.516   -25.040     4.067 1.000     41.359 .   277    TYR AAA CE2  .    1
ATOM        4598 C  CD2  . TYR AAA  1   277          CD2  . TYR  277   -16.098   -24.279     3.065 1.000     38.879 .   277    TYR AAA CD2  .    1
ATOM        4600 C  C    . TYR AAA  1   277          C    . TYR  277   -18.990   -20.721     1.349 1.000     38.187 .   277    TYR AAA C    .    1
ATOM        4601 O  O    . TYR AAA  1   277          O    . TYR  277   -19.049   -21.014     0.157 1.000     46.294 .   277    TYR AAA O    .    1
ATOM        4603 N  N    . GLU AAA  1   278          N    . GLU  278   -19.394   -19.569     1.880 1.000     41.099 .   278    GLU AAA N    .    1
ATOM        4605 C  CA   . GLU AAA  1   278          CA   . GLU  278   -19.826   -18.397     1.085 1.000     40.411 .   278    GLU AAA CA   .    1
ATOM        4607 C  CB   . GLU AAA  1   278          CB   . GLU  278   -21.086   -17.736     1.657 1.000     39.336 .   278    GLU AAA CB   .    1
ATOM        4610 C  CG   . GLU AAA  1   278          CG   . GLU  278   -22.331   -18.628     1.577 1.000     41.877 .   278    GLU AAA CG   .    1
ATOM        4613 C  CD   . GLU AAA  1   278          CD   . GLU  278   -23.588   -18.088     2.243 1.000     39.721 .   278    GLU AAA CD   .    1
ATOM        4614 O  OE1  . GLU AAA  1   278          OE1  . GLU  278   -23.913   -16.970     1.949 1.000     47.056 .   278    GLU AAA OE1  .    1
ATOM        4615 O  OE2  . GLU AAA  1   278          OE2  . GLU  278   -24.215   -18.765     3.088 1.000     38.256 .   278    GLU AAA OE2  .    1
ATOM        4616 C  C    . GLU AAA  1   278          C    . GLU  278   -18.597   -17.499     0.996 1.000     42.221 .   278    GLU AAA C    .    1
ATOM        4617 O  O    . GLU AAA  1   278          O    . GLU  278   -17.960   -17.213     2.036 1.000     41.668 .   278    GLU AAA O    .    1
ATOM        4619 N  N    . VAL AAA  1   279          N    . VAL  279   -18.252   -17.143    -0.233 1.000     46.784 .   279    VAL AAA N    .    1
ATOM        4621 C  CA   . VAL AAA  1   279          CA   . VAL  279   -17.028   -16.379    -0.580 1.000     49.674 .   279    VAL AAA CA   .    1
ATOM        4623 C  CB   . VAL AAA  1   279          CB   . VAL  279   -16.085   -17.241    -1.441 1.000     52.878 .   279    VAL AAA CB   .    1
ATOM        4625 C  CG1  . VAL AAA  1   279          CG1  . VAL  279   -15.223   -16.409    -2.376 1.000     49.984 .   279    VAL AAA CG1  .    1
ATOM        4629 C  CG2  . VAL AAA  1   279          CG2  . VAL  279   -15.220   -18.138    -0.553 1.000     60.087 .   279    VAL AAA CG2  .    1
ATOM        4633 C  C    . VAL AAA  1   279          C    . VAL  279   -17.430   -15.087    -1.284 1.000     44.347 .   279    VAL AAA C    .    1
ATOM        4634 O  O    . VAL AAA  1   279          O    . VAL  279   -18.328   -15.109    -2.118 1.000     42.223 .   279    VAL AAA O    .    1
ATOM        4636 N  N    . VAL AAA  1   280          N    . VAL  280   -16.756   -14.000    -0.944 1.000     43.322 .   280    VAL AAA N    .    1
ATOM        4638 C  CA   . VAL AAA  1   280          CA   . VAL  280   -16.799   -12.768    -1.765 1.000     50.443 .   280    VAL AAA CA   .    1
ATOM        4640 C  CB   . VAL AAA  1   280          CB   . VAL  280   -17.143   -11.519    -0.951 1.000     49.449 .   280    VAL AAA CB   .    1
ATOM        4642 C  CG1  . VAL AAA  1   280          CG1  . VAL  280   -16.892   -10.281    -1.810 1.000     46.699 .   280    VAL AAA CG1  .    1
ATOM        4646 C  CG2  . VAL AAA  1   280          CG2  . VAL  280   -18.575   -11.593    -0.435 1.000     46.090 .   280    VAL AAA CG2  .    1
ATOM        4650 C  C    . VAL AAA  1   280          C    . VAL  280   -15.452   -12.586    -2.448 1.000     49.349 .   280    VAL AAA C    .    1
ATOM        4651 O  O    . VAL AAA  1   280          O    . VAL  280   -14.450   -12.375    -1.727 1.000     46.035 .   280    VAL AAA O    .    1
ATOM        4653 N  N    . PHE AAA  1   281          N    . PHE  281   -15.479   -12.609    -3.779 1.000     46.750 .   281    PHE AAA N    .    1
ATOM        4655 C  CA   . PHE AAA  1   281          CA   . PHE  281   -14.303   -12.367    -4.642 1.000     48.810 .   281    PHE AAA CA   .    1
ATOM        4657 C  CB   . PHE AAA  1   281          CB   . PHE  281   -14.138   -13.502    -5.646 1.000     43.018 .   281    PHE AAA CB   .    1
ATOM        4660 C  CG   . PHE AAA  1   281          CG   . PHE  281   -12.831   -13.439    -6.378 1.000     49.656 .   281    PHE AAA CG   .    1
ATOM        4661 C  CD1  . PHE AAA  1   281          CD1  . PHE  281   -12.712   -12.714    -7.555 1.000     51.285 .   281    PHE AAA CD1  .    1
ATOM        4663 C  CE1  . PHE AAA  1   281          CE1  . PHE  281   -11.491   -12.650    -8.213 1.000     51.953 .   281    PHE AAA CE1  .    1
ATOM        4665 C  CZ   . PHE AAA  1   281          CZ   . PHE  281   -10.380   -13.281    -7.691 1.000     44.799 .   281    PHE AAA CZ   .    1
ATOM        4667 C  CD2  . PHE AAA  1   281          CD2  . PHE  281   -11.704   -14.067    -5.863 1.000     53.086 .   281    PHE AAA CD2  .    1
ATOM        4669 C  CE2  . PHE AAA  1   281          CE2  . PHE  281   -10.486   -13.993    -6.524 1.000     47.509 .   281    PHE AAA CE2  .    1
ATOM        4671 C  C    . PHE AAA  1   281          C    . PHE  281   -14.504   -11.016    -5.331 1.000     53.266 .   281    PHE AAA C    .    1
ATOM        4672 O  O    . PHE AAA  1   281          O    . PHE  281   -15.624   -10.781    -5.832 1.000     49.502 .   281    PHE AAA O    .    1
ATOM        4674 N  N    . ASP AAA  1   282          N    . ASP  282   -13.472   -10.165    -5.312 1.000     49.089 .   282    ASP AAA N    .    1
ATOM        4676 C  CA   . ASP AAA  1   282          CA   . ASP  282   -13.448    -8.858    -6.013 1.000     51.291 .   282    ASP AAA CA   .    1
ATOM        4678 C  CB   . ASP AAA  1   282          CB   . ASP  282   -12.798    -7.818    -5.110 1.000     52.179 .   282    ASP AAA CB   .    1
ATOM        4681 C  CG   . ASP AAA  1   282          CG   . ASP  282   -13.146    -6.381    -5.457 1.000     59.680 .   282    ASP AAA CG   .    1
ATOM        4682 O  OD1  . ASP AAA  1   282          OD1  . ASP  282   -13.559    -6.123    -6.633 1.000     56.016 .   282    ASP AAA OD1  .    1
ATOM        4683 O  OD2  . ASP AAA  1   282          OD2  . ASP  282   -13.008    -5.524    -4.539 1.000     54.493 .   282    ASP AAA OD2  .    1
ATOM        4684 C  C    . ASP AAA  1   282          C    . ASP  282   -12.710    -9.007    -7.357 1.000     53.511 .   282    ASP AAA C    .    1
ATOM        4685 O  O    . ASP AAA  1   282          O    . ASP  282   -11.508    -9.309    -7.341 1.000     58.866 .   282    ASP AAA O    .    1
ATOM        4687 N  N    . PHE AAA  1   283          N    . PHE  283   -13.392    -8.795    -8.486 1.000     49.368 .   283    PHE AAA N    .    1
ATOM        4689 C  CA   . PHE AAA  1   283          CA   . PHE  283   -12.808    -8.874    -9.851 1.000     45.672 .   283    PHE AAA CA   .    1
ATOM        4691 C  CB   . PHE AAA  1   283          CB   . PHE  283   -13.830    -9.478   -10.813 1.000     42.501 .   283    PHE AAA CB   .    1
ATOM        4694 C  CG   . PHE AAA  1   283          CG   . PHE  283   -14.108   -10.953   -10.628 1.000     47.056 .   283    PHE AAA CG   .    1
ATOM        4695 C  CD1  . PHE AAA  1   283          CD1  . PHE  283   -13.215   -11.917   -11.100 1.000     51.768 .   283    PHE AAA CD1  .    1
ATOM        4697 C  CE1  . PHE AAA  1   283          CE1  . PHE  283   -13.494   -13.274   -10.983 1.000     46.726 .   283    PHE AAA CE1  .    1
ATOM        4699 C  CZ   . PHE AAA  1   283          CZ   . PHE  283   -14.661   -13.683   -10.376 1.000     47.191 .   283    PHE AAA CZ   .    1
ATOM        4701 C  CD2  . PHE AAA  1   283          CD2  . PHE  283   -15.294   -11.390   -10.047 1.000     45.244 .   283    PHE AAA CD2  .    1
ATOM        4703 C  CE2  . PHE AAA  1   283          CE2  . PHE  283   -15.559   -12.745    -9.903 1.000     42.555 .   283    PHE AAA CE2  .    1
ATOM        4705 C  C    . PHE AAA  1   283          C    . PHE  283   -12.297    -7.487   -10.298 1.000     47.491 .   283    PHE AAA C    .    1
ATOM        4706 O  O    . PHE AAA  1   283          O    . PHE  283   -11.721    -7.371   -11.393 1.000     50.549 .   283    PHE AAA O    .    1
ATOM        4708 N  N    . SER AAA  1   284          N    . SER  284   -12.450    -6.455    -9.465 1.000     48.732 .   284    SER AAA N    .    1
ATOM        4710 C  CA   . SER AAA  1   284          CA   . SER  284   -12.192    -5.043    -9.842 1.000     49.560 .   284    SER AAA CA   .    1
ATOM        4712 C  CB   . SER AAA  1   284          CB   . SER  284   -12.559    -4.105    -8.730 1.000     47.372 .   284    SER AAA CB   .    1
ATOM        4715 O  OG   . SER AAA  1   284          OG   . SER  284   -11.867    -4.425    -7.542 1.000     49.272 .   284    SER AAA OG   .    1
ATOM        4717 C  C    . SER AAA  1   284          C    . SER  284   -10.734    -4.887   -10.294 1.000     53.858 .   284    SER AAA C    .    1
ATOM        4718 O  O    . SER AAA  1   284          O    . SER  284   -10.487    -4.204   -11.305 1.000     54.396 .   284    SER AAA O    .    1
ATOM        4720 N  N    . ASP AAA  1   285          N    . ASP  285    -9.811    -5.595    -9.651 1.000     59.064 .   285    ASP AAA N    .    1
ATOM        4722 C  CA   . ASP AAA  1   285          CA   . ASP  285    -8.365    -5.528    -9.993 1.000     56.493 .   285    ASP AAA CA   .    1
ATOM        4724 C  CB   . ASP AAA  1   285          CB   . ASP  285    -7.471    -6.025    -8.850 1.000     54.495 .   285    ASP AAA CB   .    1
ATOM        4727 C  CG   . ASP AAA  1   285          CG   . ASP  285    -7.474    -5.127    -7.631 1.000     58.241 .   285    ASP AAA CG   .    1
ATOM        4728 O  OD1  . ASP AAA  1   285          OD1  . ASP  285    -7.994    -3.973    -7.705 1.000     54.388 .   285    ASP AAA OD1  .    1
ATOM        4729 O  OD2  . ASP AAA  1   285          OD2  . ASP  285    -6.981    -5.589    -6.613 1.000     68.896 .   285    ASP AAA OD2  .    1
ATOM        4730 C  C    . ASP AAA  1   285          C    . ASP  285    -8.039    -6.304   -11.278 1.000     53.600 .   285    ASP AAA C    .    1
ATOM        4731 O  O    . ASP AAA  1   285          O    . ASP  285    -6.896    -6.163   -11.690 1.000     49.994 .   285    ASP AAA O    .    1
ATOM        4733 N  N    . TYR AAA  1   286          N    . TYR  286    -8.960    -7.071   -11.889 1.000     52.542 .   286    TYR AAA N    .    1
ATOM        4735 C  CA   . TYR AAA  1   286          CA   . TYR  286    -8.644    -8.006   -13.017 1.000     51.265 .   286    TYR AAA CA   .    1
ATOM        4737 C  CB   . TYR AAA  1   286          CB   . TYR  286    -8.770    -9.475   -12.589 1.000     48.162 .   286    TYR AAA CB   .    1
ATOM        4740 C  CG   . TYR AAA  1   286          CG   . TYR  286    -8.111    -9.744   -11.264 1.000     45.736 .   286    TYR AAA CG   .    1
ATOM        4741 C  CD1  . TYR AAA  1   286          CD1  . TYR  286    -6.737    -9.895   -11.174 1.000     48.260 .   286    TYR AAA CD1  .    1
ATOM        4743 C  CE1  . TYR AAA  1   286          CE1  . TYR  286    -6.111   -10.096    -9.947 1.000     47.311 .   286    TYR AAA CE1  .    1
ATOM        4745 C  CZ   . TYR AAA  1   286          CZ   . TYR  286    -6.868   -10.118    -8.788 1.000     45.645 .   286    TYR AAA CZ   .    1
ATOM        4746 O  OH   . TYR AAA  1   286          OH   . TYR  286    -6.270   -10.307    -7.587 1.000     46.887 .   286    TYR AAA OH   .    1
ATOM        4748 C  CE2  . TYR AAA  1   286          CE2  . TYR  286    -8.242    -9.956    -8.856 1.000     44.831 .   286    TYR AAA CE2  .    1
ATOM        4750 C  CD2  . TYR AAA  1   286          CD2  . TYR  286    -8.847    -9.743   -10.086 1.000     43.762 .   286    TYR AAA CD2  .    1
ATOM        4752 C  C    . TYR AAA  1   286          C    . TYR  286    -9.517    -7.691   -14.236 1.000     50.417 .   286    TYR AAA C    .    1
ATOM        4753 O  O    . TYR AAA  1   286          O    . TYR  286    -9.784    -8.588   -15.088 1.000     47.499 .   286    TYR AAA O    .    1
ATOM        4755 N  N    . ALA AAA  1   287          N    . ALA  287    -9.892    -6.424   -14.378 1.000     52.408 .   287    ALA AAA N    .    1
ATOM        4757 C  CA   . ALA AAA  1   287          CA   . ALA  287   -10.665    -5.968   -15.553 1.000     52.866 .   287    ALA AAA CA   .    1
ATOM        4759 C  CB   . ALA AAA  1   287          CB   . ALA  287   -10.877    -4.474   -15.474 1.000     50.677 .   287    ALA AAA CB   .    1
ATOM        4763 C  C    . ALA AAA  1   287          C    . ALA  287    -9.927    -6.425   -16.826 1.000     49.017 .   287    ALA AAA C    .    1
ATOM        4764 O  O    . ALA AAA  1   287          O    . ALA  287    -8.694    -6.198   -16.932 1.000     43.807 .   287    ALA AAA O    .    1
ATOM        4766 N  N    . GLY AAA  1   288          N    . GLY  288   -10.640    -7.117   -17.722 1.000     49.704 .   288    GLY AAA N    .    1
ATOM        4768 C  CA   . GLY AAA  1   288          CA   . GLY  288   -10.130    -7.535   -19.044 1.000     49.775 .   288    GLY AAA CA   .    1
ATOM        4771 C  C    . GLY AAA  1   288          C    . GLY  288    -9.352    -8.839   -18.991 1.000     51.965 .   288    GLY AAA C    .    1
ATOM        4772 O  O    . GLY AAA  1   288          O    . GLY  288    -8.992    -9.343   -20.088 1.000     51.040 .   288    GLY AAA O    .    1
ATOM        4774 N  N    . LYS AAA  1   289          N    . LYS  289    -9.127    -9.378   -17.779 1.000     48.358 .   289    LYS AAA N    .    1
ATOM        4776 C  CA   . LYS AAA  1   289          CA   . LYS  289    -8.400   -10.652   -17.540 1.000     50.466 .   289    LYS AAA CA   .    1
ATOM        4778 C  CB   . LYS AAA  1   289          CB   . LYS  289    -7.582   -10.559   -16.247 1.000     57.299 .   289    LYS AAA CB   .    1
ATOM        4781 C  CG   . LYS AAA  1   289          CG   . LYS  289    -6.848    -9.239   -16.023 1.000     60.724 .   289    LYS AAA CG   .    1
ATOM        4784 C  CD   . LYS AAA  1   289          CD   . LYS  289    -6.015    -8.770   -17.202 1.000     63.972 .   289    LYS AAA CD   .    1
ATOM        4787 C  CE   . LYS AAA  1   289          CE   . LYS  289    -4.910    -9.735   -17.558 1.000     66.513 .   289    LYS AAA CE   .    1
ATOM        4790 N  NZ   . LYS AAA  1   289          NZ   . LYS  289    -3.940    -9.838   -16.445 1.000     71.121 .   289    LYS AAA NZ   .    1
ATOM        4794 C  C    . LYS AAA  1   289          C    . LYS  289    -9.383   -11.830   -17.473 1.000     52.291 .   289    LYS AAA C    .    1
ATOM        4795 O  O    . LYS AAA  1   289          O    . LYS  289   -10.616   -11.601   -17.404 1.000     49.090 .   289    LYS AAA O    .    1
ATOM        4797 N  N    . THR AAA  1   290          N    . THR  290    -8.849   -13.058   -17.518 1.000     54.140 .   290    THR AAA N    .    1
ATOM        4799 C  CA   . THR AAA  1   290          CA   . THR  290    -9.585   -14.337   -17.323 1.000     48.841 .   290    THR AAA CA   .    1
ATOM        4801 C  CB   . THR AAA  1   290          CB   . THR  290    -9.410   -15.254   -18.538 1.000     51.093 .   290    THR AAA CB   .    1
ATOM        4803 O  OG1  . THR AAA  1   290          OG1  . THR  290   -10.166   -14.797   -19.662 1.000     57.947 .   290    THR AAA OG1  .    1
ATOM        4805 C  CG2  . THR AAA  1   290          CG2  . THR  290    -9.895   -16.652   -18.266 1.000     54.247 .   290    THR AAA CG2  .    1
ATOM        4809 C  C    . THR AAA  1   290          C    . THR  290    -9.081   -14.961   -16.016 1.000     49.344 .   290    THR AAA C    .    1
ATOM        4810 O  O    . THR AAA  1   290          O    . THR  290    -7.860   -15.241   -15.942 1.000     47.254 .   290    THR AAA O    .    1
ATOM        4812 N  N    . ILE AAA  1   291          N    . ILE  291    -9.962   -15.114   -15.012 1.000     50.865 .   291    ILE AAA N    .    1
ATOM        4814 C  CA   . ILE AAA  1   291          CA   . ILE  291    -9.656   -15.770   -13.700 1.000     45.745 .   291    ILE AAA CA   .    1
ATOM        4816 C  CB   . ILE AAA  1   291          CB   . ILE  291   -10.276   -15.040   -12.500 1.000     47.363 .   291    ILE AAA CB   .    1
ATOM        4818 C  CG1  . ILE AAA  1   291          CG1  . ILE  291    -9.825   -13.579   -12.418 1.000     51.442 .   291    ILE AAA CG1  .    1
ATOM        4821 C  CG2  . ILE AAA  1   291          CG2  . ILE  291    -9.954   -15.791   -11.214 1.000     48.292 .   291    ILE AAA CG2  .    1
ATOM        4824 C  CD1  . ILE AAA  1   291          CD1  . ILE  291    -8.326   -13.397   -12.462 1.000     49.643 .   291    ILE AAA CD1  .    1
ATOM        4829 C  C    . ILE AAA  1   291          C    . ILE  291   -10.138   -17.219   -13.747 1.000     46.921 .   291    ILE AAA C    .    1
ATOM        4830 O  O    . ILE AAA  1   291          O    . ILE  291   -11.326   -17.438   -14.056 1.000     46.076 .   291    ILE AAA O    .    1
ATOM        4832 N  N    . GLU AAA  1   292          N    . GLU  292    -9.240   -18.169   -13.468 1.000     42.113 .   292    GLU AAA N    .    1
ATOM        4834 C  CA   . GLU AAA  1   292          CA   . GLU  292    -9.598   -19.597   -13.419 1.000     39.429 .   292    GLU AAA CA   .    1
ATOM        4836 C  CB   . GLU AAA  1   292          CB   . GLU  292    -8.559   -20.460   -14.118 1.000     41.374 .   292    GLU AAA CB   .    1
ATOM        4839 C  CG   . GLU AAA  1   292          CG   . GLU  292    -9.021   -21.880   -14.333 1.000     43.186 .   292    GLU AAA CG   .    1
ATOM        4842 C  CD   . GLU AAA  1   292          CD   . GLU  292    -8.193   -22.621   -15.362 1.000     47.916 .   292    GLU AAA CD   .    1
ATOM        4843 O  OE1  . GLU AAA  1   292          OE1  . GLU  292    -7.426   -23.518   -14.977 1.000     54.041 .   292    GLU AAA OE1  .    1
ATOM        4844 O  OE2  . GLU AAA  1   292          OE2  . GLU  292    -8.320   -22.295   -16.541 1.000     53.305 .   292    GLU AAA OE2  .    1
ATOM        4845 C  C    . GLU AAA  1   292          C    . GLU  292    -9.779   -19.977   -11.958 1.000     41.694 .   292    GLU AAA C    .    1
ATOM        4846 O  O    . GLU AAA  1   292          O    . GLU  292    -8.854   -19.787   -11.149 1.000     41.325 .   292    GLU AAA O    .    1
ATOM        4848 N  N    . LEU AAA  1   293          N    . LEU  293   -10.958   -20.497   -11.639 1.000     43.484 .   293    LEU AAA N    .    1
ATOM        4850 C  CA   . LEU AAA  1   293          CA   . LEU  293   -11.158   -21.232   -10.377 1.000     41.663 .   293    LEU AAA CA   .    1
ATOM        4852 C  CB   . LEU AAA  1   293          CB   . LEU  293   -12.643   -21.304   -10.043 1.000     39.152 .   293    LEU AAA CB   .    1
ATOM        4855 C  CG   . LEU AAA  1   293          CG   . LEU  293   -12.970   -22.050    -8.760 1.000     37.331 .   293    LEU AAA CG   .    1
ATOM        4857 C  CD1  . LEU AAA  1   293          CD1  . LEU  293   -12.273   -21.418    -7.584 1.000     38.602 .   293    LEU AAA CD1  .    1
ATOM        4861 C  CD2  . LEU AAA  1   293          CD2  . LEU  293   -14.461   -22.070    -8.547 1.000     40.648 .   293    LEU AAA CD2  .    1
ATOM        4865 C  C    . LEU AAA  1   293          C    . LEU  293   -10.517   -22.613   -10.553 1.000     42.387 .   293    LEU AAA C    .    1
ATOM        4866 O  O    . LEU AAA  1   293          O    . LEU  293   -10.871   -23.331   -11.505 1.000     41.609 .   293    LEU AAA O    .    1
ATOM        4868 N  N    . ARG AAA  1   294          N    . ARG  294    -9.600   -22.939    -9.654 1.000     40.829 .   294    ARG AAA N    .    1
ATOM        4870 C  CA   . ARG AAA  1   294          CA   . ARG  294    -8.713   -24.100    -9.767 1.000     44.427 .   294    ARG AAA CA   .    1
ATOM        4872 C  CB   . ARG AAA  1   294          CB   . ARG  294    -7.299   -23.611   -10.067 1.000     51.726 .   294    ARG AAA CB   .    1
ATOM        4875 C  CG   . ARG AAA  1   294          CG   . ARG  294    -7.075   -23.320   -11.544 1.000     56.524 .   294    ARG AAA CG   .    1
ATOM        4878 C  CD   . ARG AAA  1   294          CD   . ARG  294    -5.692   -22.745   -11.750 1.000     57.405 .   294    ARG AAA CD   .    1
ATOM        4881 N  NE   . ARG AAA  1   294          NE   . ARG  294    -4.610   -23.688   -11.523 1.000     54.787 .   294    ARG AAA NE   .    1
ATOM        4883 C  CZ   . ARG AAA  1   294          CZ   . ARG  294    -4.235   -24.620   -12.387 1.000     51.178 .   294    ARG AAA CZ   .    1
ATOM        4884 N  NH1  . ARG AAA  1   294          NH1  . ARG  294    -4.873   -24.763   -13.533 1.000     55.805 .   294    ARG AAA NH1  .    1
ATOM        4887 N  NH2  . ARG AAA  1   294          NH2  . ARG  294    -3.221   -25.410   -12.104 1.000     51.545 .   294    ARG AAA NH2  .    1
ATOM        4890 C  C    . ARG AAA  1   294          C    . ARG  294    -8.773   -24.912    -8.480 1.000     42.260 .   294    ARG AAA C    .    1
ATOM        4891 O  O    . ARG AAA  1   294          O    . ARG  294    -9.241   -24.364    -7.445 1.000     38.742 .   294    ARG AAA O    .    1
ATOM        4893 N  N    . ASN AAA  1   295          N    . ASN  295    -8.280   -26.152    -8.578 1.000     35.633 .   295    ASN AAA N    .    1
ATOM        4895 C  CA   . ASN AAA  1   295          CA   . ASN  295    -8.310   -27.171    -7.512 1.000     40.975 .   295    ASN AAA CA   .    1
ATOM        4897 C  CB   . ASN AAA  1   295          CB   . ASN  295    -9.284   -28.299    -7.868 1.000     45.815 .   295    ASN AAA CB   .    1
ATOM        4900 C  CG   . ASN AAA  1   295          CG   . ASN  295    -9.462   -29.331    -6.779 1.000     39.367 .   295    ASN AAA CG   .    1
ATOM        4901 O  OD1  . ASN AAA  1   295          OD1  . ASN  295    -9.551   -28.991    -5.607 1.000     37.663 .   295    ASN AAA OD1  .    1
ATOM        4902 N  ND2  . ASN AAA  1   295          ND2  . ASN  295    -9.508   -30.587    -7.172 1.000     38.334 .   295    ASN AAA ND2  .    1
ATOM        4905 C  C    . ASN AAA  1   295          C    . ASN  295    -6.895   -27.703    -7.307 1.000     39.793 .   295    ASN AAA C    .    1
ATOM        4906 O  O    . ASN AAA  1   295          O    . ASN  295    -6.230   -28.057    -8.289 1.000     42.608 .   295    ASN AAA O    .    1
ATOM        4908 N  N    . LEU AAA  1   296          N    . LEU  296    -6.514   -27.823    -6.046 1.000     43.943 .   296    LEU AAA N    .    1
ATOM        4910 C  CA   . LEU AAA  1   296          CA   . LEU  296    -5.183   -28.267    -5.559 1.000     46.366 .   296    LEU AAA CA   .    1
ATOM        4912 C  CB   . LEU AAA  1   296          CB   . LEU  296    -5.224   -28.030    -4.047 1.000     48.825 .   296    LEU AAA CB   .    1
ATOM        4915 C  CG   . LEU AAA  1   296          CG   . LEU  296    -3.915   -28.040    -3.286 1.000     52.493 .   296    LEU AAA CG   .    1
ATOM        4917 C  CD1  . LEU AAA  1   296          CD1  . LEU  296    -2.922   -27.109    -3.935 1.000     60.515 .   296    LEU AAA CD1  .    1
ATOM        4921 C  CD2  . LEU AAA  1   296          CD2  . LEU  296    -4.162   -27.645    -1.834 1.000     51.844 .   296    LEU AAA CD2  .    1
ATOM        4925 C  C    . LEU AAA  1   296          C    . LEU  296    -4.992   -29.742    -5.929 1.000     49.945 .   296    LEU AAA C    .    1
ATOM        4926 O  O    . LEU AAA  1   296          O    . LEU  296    -5.902   -30.543    -5.697 1.000     54.018 .   296    LEU AAA O    .    1
ATOM        4928 N  N    . GLY AAA  1   297          N    . GLY  297    -3.866   -30.086    -6.545 1.000     58.508 .   297    GLY AAA N    .    1
ATOM        4930 C  CA   . GLY AAA  1   297          CA   . GLY  297    -3.482   -31.480    -6.830 1.000     50.034 .   297    GLY AAA CA   .    1
ATOM        4933 C  C    . GLY AAA  1   297          C    . GLY  297    -2.724   -32.095    -5.654 1.000     47.611 .   297    GLY AAA C    .    1
ATOM        4934 O  O    . GLY AAA  1   297          O    . GLY  297    -2.696   -31.498    -4.569 1.000     38.221 .   297    GLY AAA O    .    1
ATOM        4936 N  N    . GLY AAA  1   298          N    . GLY  298    -2.154   -33.280    -5.845 1.000     39.863 .   298    GLY AAA N    .    1
ATOM        4938 C  CA   . GLY AAA  1   298          CA   . GLY  298    -1.460   -33.964    -4.759 1.000     43.601 .   298    GLY AAA CA   .    1
ATOM        4941 C  C    . GLY AAA  1   298          C    . GLY  298    -2.448   -34.366    -3.693 1.000     44.800 .   298    GLY AAA C    .    1
ATOM        4942 O  O    . GLY AAA  1   298          O    . GLY  298    -2.045   -34.348    -2.513 1.000     42.142 .   298    GLY AAA O    .    1
ATOM        4944 N  N    . SER AAA  1   299          N    . SER  299    -3.673   -34.753    -4.090 1.000     44.529 .   299    SER AAA N    .    1
ATOM        4946 C  CA   . SER AAA  1   299          CA   . SER  299    -4.761   -35.161    -3.156 1.000     46.434 .   299    SER AAA CA   .    1
ATOM        4948 C  CB   . SER AAA  1   299          CB   . SER  299    -4.423   -36.437    -2.389 1.000     51.548 .   299    SER AAA CB   .    1
ATOM        4951 O  OG   . SER AAA  1   299          OG   . SER  299    -4.164   -37.551    -3.225 1.000     47.695 .   299    SER AAA OG   .    1
ATOM        4953 C  C    . SER AAA  1   299          C    . SER  299    -5.010   -34.023    -2.156 1.000     44.894 .   299    SER AAA C    .    1
ATOM        4954 O  O    . SER AAA  1   299          O    . SER  299    -4.754   -34.229    -0.933 1.000     43.300 .   299    SER AAA O    .    1
ATOM        4956 N  N    . ILE AAA  1   300          N    . ILE  300    -5.416   -32.848    -2.650 1.000     43.567 .   300    ILE AAA N    .    1
ATOM        4958 C  CA   . ILE AAA  1   300          CA   . ILE  300    -5.632   -31.630    -1.803 1.000     45.334 .   300    ILE AAA CA   .    1
ATOM        4960 C  CB   . ILE AAA  1   300          CB   . ILE  300    -6.957   -31.765    -1.006 1.000     42.585 .   300    ILE AAA CB   .    1
ATOM        4962 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -8.128   -32.199    -1.895 1.000     41.669 .   300    ILE AAA CG1  .    1
ATOM        4965 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -7.293   -30.473    -0.278 1.000     41.057 .   300    ILE AAA CG2  .    1
ATOM        4968 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -8.469   -33.649    -1.853 1.000     38.997 .   300    ILE AAA CD1  .    1
ATOM        4973 C  C    . ILE AAA  1   300          C    . ILE  300    -4.384   -31.391    -0.908 1.000     41.288 .   300    ILE AAA C    .    1
ATOM        4974 O  O    . ILE AAA  1   300          O    . ILE  300    -4.498   -31.306     0.345 1.000     37.117 .   300    ILE AAA O    .    1
ATOM        4976 N  N    . GLY AAA  1   301          N    . GLY  301    -3.215   -31.253    -1.532 1.000     39.760 .   301    GLY AAA N    .    1
ATOM        4978 C  CA   . GLY AAA  1   301          CA   . GLY  301    -1.950   -30.882    -0.861 1.000     42.999 .   301    GLY AAA CA   .    1
ATOM        4981 C  C    . GLY AAA  1   301          C    . GLY  301    -1.585   -31.809     0.296 1.000     42.604 .   301    GLY AAA C    .    1
ATOM        4982 O  O    . GLY AAA  1   301          O    . GLY  301    -1.095   -31.306     1.303 1.000     47.732 .   301    GLY AAA O    .    1
ATOM        4984 N  N    . GLY AAA  1   302          N    . GLY  302    -1.872   -33.108     0.171 1.000     40.837 .   302    GLY AAA N    .    1
ATOM        4986 C  CA   . GLY AAA  1   302          CA   . GLY  302    -1.590   -34.138     1.190 1.000     41.088 .   302    GLY AAA CA   .    1
ATOM        4989 C  C    . GLY AAA  1   302          C    . GLY  302    -2.559   -34.185     2.367 1.000     40.263 .   302    GLY AAA C    .    1
ATOM        4990 O  O    . GLY AAA  1   302          O    . GLY  302    -2.339   -35.041     3.244 1.000     44.791 .   302    GLY AAA O    .    1
ATOM        4992 N  N    . ILE AAA  1   303          N    . ILE  303    -3.605   -33.354     2.405 1.000     40.264 .   303    ILE AAA N    .    1
ATOM        4994 C  CA   . ILE AAA  1   303          CA   . ILE  303    -4.753   -33.531     3.353 1.000     42.691 .   303    ILE AAA CA   .    1
ATOM        4996 C  CB   . ILE AAA  1   303          CB   . ILE  303    -5.686   -32.296     3.364 1.000     45.560 .   303    ILE AAA CB   .    1
ATOM        4998 C  CG1  . ILE AAA  1   303          CG1  . ILE  303    -4.930   -30.978     3.567 1.000     42.444 .   303    ILE AAA CG1  .    1
ATOM        5001 C  CG2  . ILE AAA  1   303          CG2  . ILE  303    -6.815   -32.484     4.377 1.000     45.539 .   303    ILE AAA CG2  .    1
ATOM        5004 C  CD1  . ILE AAA  1   303          CD1  . ILE  303    -3.976   -30.998     4.715 1.000     42.963 .   303    ILE AAA CD1  .    1
ATOM        5009 C  C    . ILE AAA  1   303          C    . ILE  303    -5.550   -34.791     2.969 1.000     40.477 .   303    ILE AAA C    .    1
ATOM        5010 O  O    . ILE AAA  1   303          O    . ILE  303    -6.027   -35.492     3.892 1.000     40.156 .   303    ILE AAA O    .    1
ATOM        5012 N  N    . GLY AAA  1   304          N    . GLY  304    -5.724   -35.057     1.664 1.000     37.763 .   304    GLY AAA N    .    1
ATOM        5014 C  CA   . GLY AAA  1   304          CA   . GLY  304    -6.660   -36.090     1.170 1.000     35.144 .   304    GLY AAA CA   .    1
ATOM        5017 C  C    . GLY AAA  1   304          C    . GLY  304    -5.975   -37.349     0.685 1.000     35.654 .   304    GLY AAA C    .    1
ATOM        5018 O  O    . GLY AAA  1   304          O    . GLY  304    -4.758   -37.465     0.746 1.000     38.040 .   304    GLY AAA O    .    1
ATOM        5020 N  N    . THR AAA  1   305          N    . THR  305    -6.756   -38.280     0.174 1.000     36.206 .   305    THR AAA N    .    1
ATOM        5022 C  CA   . THR AAA  1   305          CA   . THR  305    -6.251   -39.425    -0.609 1.000     36.675 .   305    THR AAA CA   .    1
ATOM        5024 C  CB   . THR AAA  1   305          CB   . THR  305    -6.636   -40.735     0.066 1.000     37.057 .   305    THR AAA CB   .    1
ATOM        5026 O  OG1  . THR AAA  1   305          OG1  . THR  305    -8.058   -40.742     0.086 1.000     31.452 .   305    THR AAA OG1  .    1
ATOM        5028 C  CG2  . THR AAA  1   305          CG2  . THR  305    -6.043   -40.853     1.454 1.000     40.655 .   305    THR AAA CG2  .    1
ATOM        5032 C  C    . THR AAA  1   305          C    . THR  305    -6.840   -39.415    -2.011 1.000     35.549 .   305    THR AAA C    .    1
ATOM        5033 O  O    . THR AAA  1   305          O    . THR  305    -6.546   -40.358    -2.728 1.000     38.678 .   305    THR AAA O    .    1
ATOM        5035 N  N    . ASP AAA  1   306          N    . ASP  306    -7.614   -38.389    -2.367 1.000     35.481 .   306    ASP AAA N    .    1
ATOM        5037 C  CA   . ASP AAA  1   306          CA   . ASP  306    -8.374   -38.316    -3.635 1.000     34.985 .   306    ASP AAA CA   .    1
ATOM        5039 C  CB   . ASP AAA  1   306          CB   . ASP  306    -9.134   -37.000    -3.777 1.000     34.901 .   306    ASP AAA CB   .    1
ATOM        5042 C  CG   . ASP AAA  1   306          CG   . ASP  306   -10.116   -36.701    -2.664 1.000     38.461 .   306    ASP AAA CG   .    1
ATOM        5043 O  OD1  . ASP AAA  1   306          OD1  . ASP  306    -9.816   -37.030    -1.493 1.000     39.803 .   306    ASP AAA OD1  .    1
ATOM        5044 O  OD2  . ASP AAA  1   306          OD2  . ASP  306   -11.177   -36.127    -2.983 1.000     39.603 .   306    ASP AAA OD2  .    1
ATOM        5045 C  C    . ASP AAA  1   306          C    . ASP  306    -7.392   -38.471    -4.799 1.000     35.816 .   306    ASP AAA C    .    1
ATOM        5046 O  O    . ASP AAA  1   306          O    . ASP  306    -6.263   -37.943    -4.718 1.000     29.139 .   306    ASP AAA O    .    1
ATOM        5048 N  N    . THR AAA  1   307          N    . THR  307    -7.817   -39.198    -5.823 1.000     37.144 .   307    THR AAA N    .    1
ATOM        5050 C  CA   . THR AAA  1   307          CA   . THR  307    -7.100   -39.380    -7.112 1.000     38.931 .   307    THR AAA CA   .    1
ATOM        5052 C  CB   . THR AAA  1   307          CB   . THR  307    -7.603   -40.619    -7.882 1.000     41.596 .   307    THR AAA CB   .    1
ATOM        5054 O  OG1  . THR AAA  1   307          OG1  . THR  307    -7.446   -41.820    -7.111 1.000     38.755 .   307    THR AAA OG1  .    1
ATOM        5056 C  CG2  . THR AAA  1   307          CG2  . THR  307    -6.907   -40.790    -9.212 1.000     39.725 .   307    THR AAA CG2  .    1
ATOM        5060 C  C    . THR AAA  1   307          C    . THR  307    -7.290   -38.103    -7.916 1.000     37.056 .   307    THR AAA C    .    1
ATOM        5061 O  O    . THR AAA  1   307          O    . THR  307    -8.414   -37.588    -7.928 1.000     37.994 .   307    THR AAA O    .    1
ATOM        5063 N  N    . ASP AAA  1   308          N    . ASP  308    -6.213   -37.632    -8.540 1.000     40.329 .   308    ASP AAA N    .    1
ATOM        5065 C  CA   . ASP AAA  1   308          CA   . ASP  308    -6.178   -36.452    -9.432 1.000     37.418 .   308    ASP AAA CA   .    1
ATOM        5067 C  CB   . ASP AAA  1   308          CB   . ASP  308    -4.972   -35.585    -9.105 1.000     39.282 .   308    ASP AAA CB   .    1
ATOM        5070 C  CG   . ASP AAA  1   308          CG   . ASP  308    -5.019   -35.030    -7.702 1.000     42.491 .   308    ASP AAA CG   .    1
ATOM        5071 O  OD1  . ASP AAA  1   308          OD1  . ASP  308    -5.843   -34.131    -7.501 1.000     44.315 .   308    ASP AAA OD1  .    1
ATOM        5072 O  OD2  . ASP AAA  1   308          OD2  . ASP  308    -4.249   -35.531    -6.819 1.000     45.987 .   308    ASP AAA OD2  .    1
ATOM        5073 C  C    . ASP AAA  1   308          C    . ASP  308    -6.091   -36.943   -10.872 1.000     39.261 .   308    ASP AAA C    .    1
ATOM        5074 O  O    . ASP AAA  1   308          O    . ASP  308    -5.283   -37.867   -11.142 1.000     39.620 .   308    ASP AAA O    .    1
ATOM        5076 N  N    . TYR AAA  1   309          N    . TYR  309    -6.849   -36.333   -11.776 1.000     38.566 .   309    TYR AAA N    .    1
ATOM        5078 C  CA   . TYR AAA  1   309          CA   . TYR  309    -6.801   -36.676   -13.226 1.000     43.531 .   309    TYR AAA CA   .    1
ATOM        5080 C  CB   . TYR AAA  1   309          CB   . TYR  309    -8.138   -37.224   -13.748 1.000     40.135 .   309    TYR AAA CB   .    1
ATOM        5083 C  CG   . TYR AAA  1   309          CG   . TYR  309    -8.707   -38.386   -12.976 1.000     40.481 .   309    TYR AAA CG   .    1
ATOM        5084 C  CD1  . TYR AAA  1   309          CD1  . TYR  309    -9.441   -38.182   -11.823 1.000     39.456 .   309    TYR AAA CD1  .    1
ATOM        5086 C  CE1  . TYR AAA  1   309          CE1  . TYR  309    -9.981   -39.244   -11.118 1.000     44.353 .   309    TYR AAA CE1  .    1
ATOM        5088 C  CZ   . TYR AAA  1   309          CZ   . TYR  309    -9.791   -40.537   -11.567 1.000     44.700 .   309    TYR AAA CZ   .    1
ATOM        5089 O  OH   . TYR AAA  1   309          OH   . TYR  309   -10.319   -41.558   -10.847 1.000     50.255 .   309    TYR AAA OH   .    1
ATOM        5091 C  CE2  . TYR AAA  1   309          CE2  . TYR  309    -9.051   -40.775   -12.710 1.000     44.462 .   309    TYR AAA CE2  .    1
ATOM        5093 C  CD2  . TYR AAA  1   309          CD2  . TYR  309    -8.529   -39.697   -13.410 1.000     48.081 .   309    TYR AAA CD2  .    1
ATOM        5095 C  C    . TYR AAA  1   309          C    . TYR  309    -6.379   -35.425   -13.994 1.000     42.293 .   309    TYR AAA C    .    1
ATOM        5096 O  O    . TYR AAA  1   309          O    . TYR  309    -6.299   -34.365   -13.357 1.000     42.278 .   309    TYR AAA O    .    1
ATOM        5098 N  N    . ASP AAA  1   310          N    . ASP  310    -6.208   -35.550   -15.311 1.000     40.384 .   310    ASP AAA N    .    1
ATOM        5100 C  CA   . ASP AAA  1   310          CA   . ASP  310    -5.618   -34.509   -16.193 1.000     40.441 .   310    ASP AAA CA   .    1
ATOM        5102 C  CB   . ASP AAA  1   310          CB   . ASP  310    -5.755   -34.854   -17.681 1.000     40.935 .   310    ASP AAA CB   .    1
ATOM        5105 C  CG   . ASP AAA  1   310          CG   . ASP  310    -5.023   -36.122   -18.123 1.000     43.598 .   310    ASP AAA CG   .    1
ATOM        5106 O  OD1  . ASP AAA  1   310          OD1  . ASP  310    -4.091   -36.563   -17.408 1.000     47.885 .   310    ASP AAA OD1  .    1
ATOM        5107 O  OD2  . ASP AAA  1   310          OD2  . ASP  310    -5.415   -36.690   -19.169 1.000     47.324 .   310    ASP AAA OD2  .    1
ATOM        5108 C  C    . ASP AAA  1   310          C    . ASP  310    -6.256   -33.149   -15.913 1.000     40.423 .   310    ASP AAA C    .    1
ATOM        5109 O  O    . ASP AAA  1   310          O    . ASP  310    -5.494   -32.195   -15.904 1.000     45.016 .   310    ASP AAA O    .    1
ATOM        5111 N  N    . ASN AAA  1   311          N    . ASN  311    -7.576   -33.065   -15.683 1.000     43.906 .   311    ASN AAA N    .    1
ATOM        5113 C  CA   . ASN AAA  1   311          CA   . ASN  311    -8.321   -31.772   -15.666 1.000     42.090 .   311    ASN AAA CA   .    1
ATOM        5115 C  CB   . ASN AAA  1   311          CB   . ASN  311    -9.252   -31.613   -16.876 1.000     41.536 .   311    ASN AAA CB   .    1
ATOM        5118 C  CG   . ASN AAA  1   311          CG   . ASN  311    -8.535   -31.590   -18.215 1.000     42.646 .   311    ASN AAA CG   .    1
ATOM        5119 O  OD1  . ASN AAA  1   311          OD1  . ASN  311    -7.785   -30.668   -18.531 1.000     38.563 .   311    ASN AAA OD1  .    1
ATOM        5120 N  ND2  . ASN AAA  1   311          ND2  . ASN  311    -8.768   -32.606   -19.029 1.000     43.977 .   311    ASN AAA ND2  .    1
ATOM        5123 C  C    . ASN AAA  1   311          C    . ASN  311    -9.084   -31.563   -14.346 1.000     40.764 .   311    ASN AAA C    .    1
ATOM        5124 O  O    . ASN AAA  1   311          O    . ASN  311    -9.818   -30.572   -14.287 1.000     43.950 .   311    ASN AAA O    .    1
ATOM        5126 N  N    . THR AAA  1   312          N    . THR  312    -8.819   -32.327   -13.275 1.000     42.175 .   312    THR AAA N    .    1
ATOM        5128 C  CA   . THR AAA  1   312          CA   . THR  312    -9.423   -32.093   -11.916 1.000     42.706 .   312    THR AAA CA   .    1
ATOM        5130 C  CB   . THR AAA  1   312          CB   . THR  312    -9.442   -33.373   -11.053 1.000     45.094 .   312    THR AAA CB   .    1
ATOM        5132 O  OG1  . THR AAA  1   312          OG1  . THR  312    -8.140   -33.935   -10.874 1.000     44.883 .   312    THR AAA OG1  .    1
ATOM        5134 C  CG2  . THR AAA  1   312          CG2  . THR  312   -10.353   -34.441   -11.626 1.000     44.347 .   312    THR AAA CG2  .    1
ATOM        5138 C  C    . THR AAA  1   312          C    . THR  312    -8.761   -30.903   -11.185 1.000     39.279 .   312    THR AAA C    .    1
ATOM        5139 O  O    . THR AAA  1   312          O    . THR  312    -9.241   -30.556   -10.043 1.000     35.466 .   312    THR AAA O    .    1
ATOM        5141 N  N    . ASP AAA  1   313          N    . ASP  313    -7.728   -30.298   -11.797 1.000     38.261 .   313    ASP AAA N    .    1
ATOM        5143 C  CA   . ASP AAA  1   313          CA   . ASP  313    -7.045   -29.039   -11.362 1.000     39.965 .   313    ASP AAA CA   .    1
ATOM        5145 C  CB   . ASP AAA  1   313          CB   . ASP  313    -5.609   -28.906   -11.906 1.000     45.244 .   313    ASP AAA CB   .    1
ATOM        5148 C  CG   . ASP AAA  1   313          CG   . ASP  313    -5.441   -28.833   -13.428 1.000     47.190 .   313    ASP AAA CG   .    1
ATOM        5149 O  OD1  . ASP AAA  1   313          OD1  . ASP  313    -6.126   -29.592   -14.141 1.000     42.546 .   313    ASP AAA OD1  .    1
ATOM        5150 O  OD2  . ASP AAA  1   313          OD2  . ASP  313    -4.609   -28.015   -13.908 1.000     53.455 .   313    ASP AAA OD2  .    1
ATOM        5151 C  C    . ASP AAA  1   313          C    . ASP  313    -7.907   -27.842   -11.755 1.000     41.508 .   313    ASP AAA C    .    1
ATOM        5152 O  O    . ASP AAA  1   313          O    . ASP  313    -7.724   -26.781   -11.179 1.000     39.405 .   313    ASP AAA O    .    1
ATOM        5154 N  N    . LYS AAA  1   314          N    . LYS  314    -8.863   -28.042   -12.667 1.000     47.575 .   314    LYS AAA N    .    1
ATOM        5156 C  CA   . LYS AAA  1   314          CA   . LYS  314    -9.671   -26.969   -13.290 1.000     41.842 .   314    LYS AAA CA   .    1
ATOM        5158 C  CB   . LYS AAA  1   314          CB   . LYS  314    -9.554   -27.121   -14.801 1.000     45.334 .   314    LYS AAA CB   .    1
ATOM        5161 C  CG   . LYS AAA  1   314          CG   . LYS  314    -8.149   -26.977   -15.361 1.000     45.289 .   314    LYS AAA CG   .    1
ATOM        5164 C  CD   . LYS AAA  1   314          CD   . LYS  314    -8.145   -27.291   -16.854 1.000     47.183 .   314    LYS AAA CD   .    1
ATOM        5167 C  CE   . LYS AAA  1   314          CE   . LYS  314    -6.786   -27.629   -17.428 1.000     46.870 .   314    LYS AAA CE   .    1
ATOM        5170 N  NZ   . LYS AAA  1   314          NZ   . LYS  314    -6.235   -28.859   -16.811 1.000     46.471 .   314    LYS AAA NZ   .    1
ATOM        5174 C  C    . LYS AAA  1   314          C    . LYS  314   -11.138   -27.095   -12.861 1.000     42.654 .   314    LYS AAA C    .    1
ATOM        5175 O  O    . LYS AAA  1   314          O    . LYS  314   -11.687   -28.230   -12.907 1.000     40.452 .   314    LYS AAA O    .    1
ATOM        5177 N  N    . VAL AAA  1   315          N    . VAL  315   -11.769   -25.981   -12.478 1.000     38.333 .   315    VAL AAA N    .    1
ATOM        5179 C  CA   . VAL AAA  1   315          CA   . VAL  315   -13.201   -25.993   -12.070 1.000     39.661 .   315    VAL AAA CA   .    1
ATOM        5181 C  CB   . VAL AAA  1   315          CB   . VAL  315   -13.432   -25.485   -10.630 1.000     41.958 .   315    VAL AAA CB   .    1
ATOM        5183 C  CG1  . VAL AAA  1   315          CG1  . VAL  315   -14.914   -25.545   -10.277 1.000     43.313 .   315    VAL AAA CG1  .    1
ATOM        5187 C  CG2  . VAL AAA  1   315          CG2  . VAL  315   -12.602   -26.257    -9.587 1.000     36.789 .   315    VAL AAA CG2  .    1
ATOM        5191 C  C    . VAL AAA  1   315          C    . VAL  315   -13.999   -25.220   -13.122 1.000     39.277 .   315    VAL AAA C    .    1
ATOM        5192 O  O    . VAL AAA  1   315          O    . VAL  315   -14.880   -25.849   -13.768 1.000     31.723 .   315    VAL AAA O    .    1
ATOM        5194 N  N    . MET AAA  1   316          N    . MET  316   -13.690   -23.935   -13.311 1.000     43.468 .   316    MET AAA N    .    1
ATOM        5196 C  CA   . MET AAA  1   316          CA   . MET  316   -14.414   -23.046   -14.271 1.000     45.743 .   316    MET AAA CA   .    1
ATOM        5198 C  CB   . MET AAA  1   316          CB   . MET  316   -15.836   -22.714   -13.776 1.000     47.625 .   316    MET AAA CB   .    1
ATOM        5201 C  CG   . MET AAA  1   316          CG   . MET  316   -15.957   -21.673   -12.671 1.000     46.292 .   316    MET AAA CG   .    1
ATOM        5204 S  SD   . MET AAA  1   316          SD   . MET  316   -17.688   -21.154   -12.402 1.000     50.604 .   316    MET AAA SD   .    1
ATOM        5205 C  CE   . MET AAA  1   316          CE   . MET  316   -18.041   -20.333   -13.951 1.000     46.998 .   316    MET AAA CE   .    1
ATOM        5209 C  C    . MET AAA  1   316          C    . MET  316   -13.611   -21.764   -14.513 1.000     42.380 .   316    MET AAA C    .    1
ATOM        5210 O  O    . MET AAA  1   316          O    . MET  316   -12.636   -21.536   -13.777 1.000     41.984 .   316    MET AAA O    .    1
ATOM        5212 N  N    . ARG AAA  1   317          N    . ARG  317   -13.995   -20.991   -15.534 1.000     46.374 .   317    ARG AAA N    .    1
ATOM        5214 C  CA   . ARG AAA  1   317          CA   . ARG  317   -13.360   -19.690   -15.903 1.000     47.132 .   317    ARG AAA CA   .    1
ATOM        5216 C  CB   . ARG AAA  1   317          CB   . ARG  317   -12.816   -19.776   -17.322 1.000     46.757 .   317    ARG AAA CB   .    1
ATOM        5219 C  CG   . ARG AAA  1   317          CG   . ARG  317   -11.491   -20.507   -17.356 1.000     53.009 .   317    ARG AAA CG   .    1
ATOM        5222 C  CD   . ARG AAA  1   317          CD   . ARG  317   -10.842   -20.280   -18.684 1.000     53.935 .   317    ARG AAA CD   .    1
ATOM        5225 N  NE   . ARG AAA  1   317          NE   . ARG  317    -9.615   -21.038   -18.715 1.000     60.129 .   317    ARG AAA NE   .    1
ATOM        5227 C  CZ   . ARG AAA  1   317          CZ   . ARG  317    -8.853   -21.162   -19.787 1.000     61.635 .   317    ARG AAA CZ   .    1
ATOM        5228 N  NH1  . ARG AAA  1   317          NH1  . ARG  317    -9.185   -20.559   -20.918 1.000     65.372 .   317    ARG AAA NH1  .    1
ATOM        5231 N  NH2  . ARG AAA  1   317          NH2  . ARG  317    -7.771   -21.907   -19.729 1.000     59.535 .   317    ARG AAA NH2  .    1
ATOM        5234 C  C    . ARG AAA  1   317          C    . ARG  317   -14.341   -18.515   -15.810 1.000     43.189 .   317    ARG AAA C    .    1
ATOM        5235 O  O    . ARG AAA  1   317          O    . ARG  317   -15.475   -18.644   -16.314 1.000     47.462 .   317    ARG AAA O    .    1
ATOM        5237 N  N    . PHE AAA  1   318          N    . PHE  318   -13.908   -17.421   -15.180 1.000     40.569 .   318    PHE AAA N    .    1
ATOM        5239 C  CA   . PHE AAA  1   318          CA   . PHE  318   -14.598   -16.108   -15.152 1.000     40.658 .   318    PHE AAA CA   .    1
ATOM        5241 C  CB   . PHE AAA  1   318          CB   . PHE  318   -14.593   -15.489   -13.761 1.000     41.792 .   318    PHE AAA CB   .    1
ATOM        5244 C  CG   . PHE AAA  1   318          CG   . PHE  318   -15.143   -16.398   -12.699 1.000     44.023 .   318    PHE AAA CG   .    1
ATOM        5245 C  CD1  . PHE AAA  1   318          CD1  . PHE  318   -16.507   -16.550   -12.549 1.000     43.915 .   318    PHE AAA CD1  .    1
ATOM        5247 C  CE1  . PHE AAA  1   318          CE1  . PHE  318   -17.015   -17.390   -11.576 1.000     47.920 .   318    PHE AAA CE1  .    1
ATOM        5249 C  CZ   . PHE AAA  1   318          CZ   . PHE  318   -16.161   -18.104   -10.764 1.000     49.818 .   318    PHE AAA CZ   .    1
ATOM        5251 C  CD2  . PHE AAA  1   318          CD2  . PHE  318   -14.293   -17.107   -11.862 1.000     48.543 .   318    PHE AAA CD2  .    1
ATOM        5253 C  CE2  . PHE AAA  1   318          CE2  . PHE  318   -14.801   -17.965   -10.903 1.000     49.750 .   318    PHE AAA CE2  .    1
ATOM        5255 C  C    . PHE AAA  1   318          C    . PHE  318   -13.877   -15.179   -16.122 1.000     44.978 .   318    PHE AAA C    .    1
ATOM        5256 O  O    . PHE AAA  1   318          O    . PHE  318   -12.678   -14.923   -15.918 1.000     43.375 .   318    PHE AAA O    .    1
ATOM        5258 N  N    . VAL AAA  1   319          N    . VAL  319   -14.582   -14.759   -17.176 1.000     47.957 .   319    VAL AAA N    .    1
ATOM        5260 C  CA   . VAL AAA  1   319          CA   . VAL  319   -14.107   -13.762   -18.175 1.000     50.857 .   319    VAL AAA CA   .    1
ATOM        5262 C  CB   . VAL AAA  1   319          CB   . VAL  319   -14.611   -14.121   -19.584 1.000     51.733 .   319    VAL AAA CB   .    1
ATOM        5264 C  CG1  . VAL AAA  1   319          CG1  . VAL  319   -14.068   -13.168   -20.629 1.000     45.305 .   319    VAL AAA CG1  .    1
ATOM        5268 C  CG2  . VAL AAA  1   319          CG2  . VAL  319   -14.276   -15.560   -19.938 1.000     52.376 .   319    VAL AAA CG2  .    1
ATOM        5272 C  C    . VAL AAA  1   319          C    . VAL  319   -14.604   -12.386   -17.718 1.000     51.756 .   319    VAL AAA C    .    1
ATOM        5273 O  O    . VAL AAA  1   319          O    . VAL  319   -15.845   -12.171   -17.750 1.000     53.033 .   319    VAL AAA O    .    1
ATOM        5275 N  N    . VAL AAA  1   320          N    . VAL  320   -13.667   -11.516   -17.307 1.000     50.541 .   320    VAL AAA N    .    1
ATOM        5277 C  CA   . VAL AAA  1   320          CA   . VAL  320   -13.933   -10.189   -16.659 1.000     50.174 .   320    VAL AAA CA   .    1
ATOM        5279 C  CB   . VAL AAA  1   320          CB   . VAL  320   -12.921    -9.860   -15.554 1.000     46.451 .   320    VAL AAA CB   .    1
ATOM        5281 C  CG1  . VAL AAA  1   320          CG1  . VAL  320   -13.380    -8.674   -14.744 1.000     47.225 .   320    VAL AAA CG1  .    1
ATOM        5285 C  CG2  . VAL AAA  1   320          CG2  . VAL  320   -12.649   -11.064   -14.655 1.000     48.565 .   320    VAL AAA CG2  .    1
ATOM        5289 C  C    . VAL AAA  1   320          C    . VAL  320   -13.926    -9.090   -17.724 1.000     52.036 .   320    VAL AAA C    .    1
ATOM        5290 O  O    . VAL AAA  1   320          O    . VAL  320   -12.923    -8.971   -18.486 1.000     54.126 .   320    VAL AAA O    .    1
ATOM        5292 N  N    . ALA AAA  1   321          N    . ALA  321   -15.032    -8.349   -17.790 1.000     54.032 .   321    ALA AAA N    .    1
ATOM        5294 C  CA   . ALA AAA  1   321          CA   . ALA  321   -15.279    -7.253   -18.747 1.000     51.666 .   321    ALA AAA CA   .    1
ATOM        5296 C  CB   . ALA AAA  1   321          CB   . ALA  321   -16.743    -6.920   -18.708 1.000     53.665 .   321    ALA AAA CB   .    1
ATOM        5300 C  C    . ALA AAA  1   321          C    . ALA  321   -14.376    -6.075   -18.357 1.000     56.713 .   321    ALA AAA C    .    1
ATOM        5301 O  O    . ALA AAA  1   321          O    . ALA  321   -13.766    -6.130   -17.236 1.000     54.498 .   321    ALA AAA O    .    1
ATOM        5303 N  N    . ASP AAA  1   322          N    . ASP  322   -14.230    -5.073   -19.236 1.000     62.606 .   322    ASP AAA N    .    1
ATOM        5305 C  CA   . ASP AAA  1   322          CA   . ASP  322   -13.299    -3.930   -18.999 1.000     62.981 .   322    ASP AAA CA   .    1
ATOM        5307 C  CB   . ASP AAA  1   322          CB   . ASP  322   -12.909    -3.249   -20.312 1.000     64.012 .   322    ASP AAA CB   .    1
ATOM        5310 C  CG   . ASP AAA  1   322          CG   . ASP  322   -12.153    -4.142   -21.286 1.000     63.344 .   322    ASP AAA CG   .    1
ATOM        5311 O  OD1  . ASP AAA  1   322          OD1  . ASP  322   -11.256    -4.869   -20.848 1.000     56.464 .   322    ASP AAA OD1  .    1
ATOM        5312 O  OD2  . ASP AAA  1   322          OD2  . ASP  322   -12.454    -4.073   -22.487 1.000     69.145 .   322    ASP AAA OD2  .    1
ATOM        5313 C  C    . ASP AAA  1   322          C    . ASP  322   -13.913    -2.969   -17.963 1.000     60.433 .   322    ASP AAA C    .    1
ATOM        5314 O  O    . ASP AAA  1   322          O    . ASP  322   -13.153    -2.414   -17.150 1.000     60.368 .   322    ASP AAA O    .    1
ATOM        5316 N  N    . ASP AAA  1   323          N    . ASP  323   -15.238    -2.805   -17.947 1.000     59.979 .   323    ASP AAA N    .    1
ATOM        5318 C  CA   . ASP AAA  1   323          CA   . ASP  323   -15.934    -1.863   -17.031 1.000     60.147 .   323    ASP AAA CA   .    1
ATOM        5320 C  CB   . ASP AAA  1   323          CB   . ASP  323   -16.309    -0.577   -17.759 1.000     65.683 .   323    ASP AAA CB   .    1
ATOM        5323 C  CG   . ASP AAA  1   323          CG   . ASP  323   -15.125     0.339   -18.012 1.000     76.749 .   323    ASP AAA CG   .    1
ATOM        5324 O  OD1  . ASP AAA  1   323          OD1  . ASP  323   -14.618     0.935   -17.028 1.000     83.596 .   323    ASP AAA OD1  .    1
ATOM        5325 O  OD2  . ASP AAA  1   323          OD2  . ASP  323   -14.715     0.443   -19.191 1.000     83.191 .   323    ASP AAA OD2  .    1
ATOM        5326 C  C    . ASP AAA  1   323          C    . ASP  323   -17.187    -2.531   -16.473 1.000     59.621 .   323    ASP AAA C    .    1
ATOM        5327 O  O    . ASP AAA  1   323          O    . ASP  323   -17.620    -3.541   -17.050 1.000     59.853 .   323    ASP AAA O    .    1
ATOM        5329 N  N    . THR AAA  1   324          N    . THR  324   -17.720    -1.999   -15.371 1.000     56.382 .   324    THR AAA N    .    1
ATOM        5331 C  CA   . THR AAA  1   324          CA   . THR  324   -19.041    -2.379   -14.809 1.000     57.502 .   324    THR AAA CA   .    1
ATOM        5333 C  CB   . THR AAA  1   324          CB   . THR  324   -19.076    -2.064   -13.308 1.000     53.016 .   324    THR AAA CB   .    1
ATOM        5335 O  OG1  . THR AAA  1   324          OG1  . THR  324   -18.894    -0.664   -13.100 1.000     61.947 .   324    THR AAA OG1  .    1
ATOM        5337 C  CG2  . THR AAA  1   324          CG2  . THR  324   -17.998    -2.773   -12.530 1.000     51.176 .   324    THR AAA CG2  .    1
ATOM        5341 C  C    . THR AAA  1   324          C    . THR  324   -20.114    -1.650   -15.629 1.000     58.369 .   324    THR AAA C    .    1
ATOM        5342 O  O    . THR AAA  1   324          O    . THR  324   -19.815    -0.564   -16.106 1.000     61.795 .   324    THR AAA O    .    1
ATOM        5344 N  N    . THR AAA  1   325          N    . THR  325   -21.323    -2.187   -15.800 1.000     61.422 .   325    THR AAA N    .    1
ATOM        5346 C  CA   . THR AAA  1   325          CA   . THR  325   -22.429    -1.385   -16.401 1.000     63.812 .   325    THR AAA CA   .    1
ATOM        5348 C  CB   . THR AAA  1   325          CB   . THR  325   -23.610    -2.235   -16.896 1.000     63.717 .   325    THR AAA CB   .    1
ATOM        5350 O  OG1  . THR AAA  1   325          OG1  . THR  325   -24.440    -2.619   -15.804 1.000     67.624 .   325    THR AAA OG1  .    1
ATOM        5352 C  CG2  . THR AAA  1   325          CG2  . THR  325   -23.183    -3.460   -17.673 1.000     64.028 .   325    THR AAA CG2  .    1
ATOM        5356 C  C    . THR AAA  1   325          C    . THR  325   -22.857    -0.297   -15.394 1.000     61.130 .   325    THR AAA C    .    1
ATOM        5357 O  O    . THR AAA  1   325          O    . THR  325   -23.241     0.799   -15.847 1.000     57.488 .   325    THR AAA O    .    1
ATOM        5359 N  N    . GLN AAA  1   326          N    . GLN  326   -22.776    -0.587   -14.088 1.000     57.230 .   326    GLN AAA N    .    1
ATOM        5361 C  CA   . GLN AAA  1   326          CA   . GLN  326   -23.203     0.305   -12.976 1.000     57.472 .   326    GLN AAA CA   .    1
ATOM        5363 C  CB   . GLN AAA  1   326          CB   . GLN  326   -24.616    -0.073   -12.549 1.000     61.086 .   326    GLN AAA CB   .    1
ATOM        5366 C  CG   . GLN AAA  1   326          CG   . GLN  326   -25.648     0.359   -13.574 1.000     72.905 .   326    GLN AAA CG   .    1
ATOM        5369 C  CD   . GLN AAA  1   326          CD   . GLN  326   -27.005    -0.185   -13.226 1.000     86.966 .   326    GLN AAA CD   .    1
ATOM        5370 O  OE1  . GLN AAA  1   326          OE1  . GLN  326   -27.248    -0.558   -12.083 1.000     93.542 .   326    GLN AAA OE1  .    1
ATOM        5371 N  NE2  . GLN AAA  1   326          NE2  . GLN  326   -27.889    -0.245   -14.214 1.000     97.685 .   326    GLN AAA NE2  .    1
ATOM        5374 C  C    . GLN AAA  1   326          C    . GLN  326   -22.235     0.190   -11.800 1.000     56.862 .   326    GLN AAA C    .    1
ATOM        5375 O  O    . GLN AAA  1   326          O    . GLN  326   -21.507    -0.782   -11.664 1.000     57.073 .   326    GLN AAA O    .    1
ATOM        5376 N  N    . PRO AAA  1   327          N    . PRO  327   -22.183     1.161   -10.872 1.000     55.595 .   327    PRO AAA N    .    1
ATOM        5377 C  CA   . PRO AAA  1   327          CA   . PRO  327   -21.160     1.117    -9.833 1.000     54.532 .   327    PRO AAA CA   .    1
ATOM        5379 C  CB   . PRO AAA  1   327          CB   . PRO  327   -21.322     2.462    -9.108 1.000     55.156 .   327    PRO AAA CB   .    1
ATOM        5382 C  CG   . PRO AAA  1   327          CG   . PRO  327   -22.156     3.302   -10.063 1.000     56.678 .   327    PRO AAA CG   .    1
ATOM        5385 C  CD   . PRO AAA  1   327          CD   . PRO  327   -23.085     2.312   -10.728 1.000     54.454 .   327    PRO AAA CD   .    1
ATOM        5388 C  C    . PRO AAA  1   327          C    . PRO  327   -21.429    -0.086    -8.920 1.000     54.348 .   327    PRO AAA C    .    1
ATOM        5389 O  O    . PRO AAA  1   327          O    . PRO  327   -22.585    -0.460    -8.757 1.000     49.085 .   327    PRO AAA O    .    1
ATOM        5391 N  N    . ASP AAA  1   328          N    . ASP  328   -20.372    -0.680    -8.380 1.000     47.842 .   328    ASP AAA N    .    1
ATOM        5393 C  CA   . ASP AAA  1   328          CA   . ASP  328   -20.508    -1.715    -7.331 1.000     52.865 .   328    ASP AAA CA   .    1
ATOM        5395 C  CB   . ASP AAA  1   328          CB   . ASP  328   -19.223    -2.536    -7.169 1.000     55.898 .   328    ASP AAA CB   .    1
ATOM        5398 C  CG   . ASP AAA  1   328          CG   . ASP  328   -19.292    -3.615    -6.096 1.000     50.853 .   328    ASP AAA CG   .    1
ATOM        5399 O  OD1  . ASP AAA  1   328          OD1  . ASP  328   -20.291    -3.628    -5.343 1.000     47.126 .   328    ASP AAA OD1  .    1
ATOM        5400 O  OD2  . ASP AAA  1   328          OD2  . ASP  328   -18.326    -4.417    -6.006 1.000     41.282 .   328    ASP AAA OD2  .    1
ATOM        5401 C  C    . ASP AAA  1   328          C    . ASP  328   -20.840    -0.977    -6.046 1.000     47.355 .   328    ASP AAA C    .    1
ATOM        5402 O  O    . ASP AAA  1   328          O    . ASP  328   -19.918    -0.377    -5.517 1.000     50.761 .   328    ASP AAA O    .    1
ATOM        5404 N  N    . THR AAA  1   329          N    . THR  329   -22.071    -1.043    -5.546 1.000     46.269 .   329    THR AAA N    .    1
ATOM        5406 C  CA   . THR AAA  1   329          CA   . THR  329   -22.459    -0.293    -4.318 1.000     49.332 .   329    THR AAA CA   .    1
ATOM        5408 C  CB   . THR AAA  1   329          CB   . THR  329   -23.879     0.270    -4.404 1.000     47.198 .   329    THR AAA CB   .    1
ATOM        5410 O  OG1  . THR AAA  1   329          OG1  . THR  329   -24.712    -0.842    -4.120 1.000     49.997 .   329    THR AAA OG1  .    1
ATOM        5412 C  CG2  . THR AAA  1   329          CG2  . THR  329   -24.244     0.862    -5.744 1.000     52.881 .   329    THR AAA CG2  .    1
ATOM        5416 C  C    . THR AAA  1   329          C    . THR  329   -22.325    -1.189    -3.074 1.000     47.270 .   329    THR AAA C    .    1
ATOM        5417 O  O    . THR AAA  1   329          O    . THR  329   -22.594    -0.699    -1.967 1.000     48.757 .   329    THR AAA O    .    1
ATOM        5419 N  N    . SER AAA  1   330          N    . SER  330   -21.904    -2.444    -3.227 1.000     45.782 .   330    SER AAA N    .    1
ATOM        5421 C  CA   . SER AAA  1   330          CA   . SER  330   -21.911    -3.443    -2.128 1.000     47.229 .   330    SER AAA CA   .    1
ATOM        5423 C  CB   . SER AAA  1   330          CB   . SER  330   -22.022    -4.832    -2.666 1.000     44.205 .   330    SER AAA CB   .    1
ATOM        5426 O  OG   . SER AAA  1   330          OG   . SER  330   -20.863    -5.123    -3.413 1.000     44.996 .   330    SER AAA OG   .    1
ATOM        5428 C  C    . SER AAA  1   330          C    . SER  330   -20.649    -3.292    -1.281 1.000     45.833 .   330    SER AAA C    .    1
ATOM        5429 O  O    . SER AAA  1   330          O    . SER  330   -19.684    -2.760    -1.806 1.000     47.412 .   330    SER AAA O    .    1
ATOM        5431 N  N    . VAL AAA  1   331          N    . VAL  331   -20.671    -3.799    -0.048 1.000     45.206 .   331    VAL AAA N    .    1
ATOM        5433 C  CA   . VAL AAA  1   331          CA   . VAL  331   -19.503    -3.801     0.878 1.000     49.587 .   331    VAL AAA CA   .    1
ATOM        5435 C  CB   . VAL AAA  1   331          CB   . VAL  331   -19.666    -2.737     1.975 1.000     48.233 .   331    VAL AAA CB   .    1
ATOM        5437 C  CG1  . VAL AAA  1   331          CG1  . VAL  331   -19.896    -1.361     1.388 1.000     52.418 .   331    VAL AAA CG1  .    1
ATOM        5441 C  CG2  . VAL AAA  1   331          CG2  . VAL  331   -20.777    -3.105     2.938 1.000     48.616 .   331    VAL AAA CG2  .    1
ATOM        5445 C  C    . VAL AAA  1   331          C    . VAL  331   -19.330    -5.177     1.533 1.000     47.353 .   331    VAL AAA C    .    1
ATOM        5446 O  O    . VAL AAA  1   331          O    . VAL  331   -20.251    -5.995     1.451 1.000     46.212 .   331    VAL AAA O    .    1
ATOM        5448 N  N    . VAL AAA  1   332          N    . VAL  332   -18.202    -5.370     2.225 1.000     41.547 .   332    VAL AAA N    .    1
ATOM        5450 C  CA   . VAL AAA  1   332          CA   . VAL  332   -17.953    -6.567     3.069 1.000     45.189 .   332    VAL AAA CA   .    1
ATOM        5452 C  CB   . VAL AAA  1   332          CB   . VAL  332   -16.925    -7.518     2.422 1.000     45.878 .   332    VAL AAA CB   .    1
ATOM        5454 C  CG1  . VAL AAA  1   332          CG1  . VAL  332   -16.877    -8.826     3.181 1.000     42.574 .   332    VAL AAA CG1  .    1
ATOM        5458 C  CG2  . VAL AAA  1   332          CG2  . VAL  332   -17.213    -7.802     0.947 1.000     44.656 .   332    VAL AAA CG2  .    1
ATOM        5462 C  C    . VAL AAA  1   332          C    . VAL  332   -17.556    -6.109     4.477 1.000     44.352 .   332    VAL AAA C    .    1
ATOM        5463 O  O    . VAL AAA  1   332          O    . VAL  332   -16.382    -5.947     4.800 1.000     38.200 .   332    VAL AAA O    .    1
ATOM        5464 N  N    . PRO AAA  1   333          N    . PRO  333   -18.545    -5.929     5.376 1.000     40.537 .   333    PRO AAA N    .    1
ATOM        5465 C  CA   . PRO AAA  1   333          CA   . PRO  333   -18.283    -5.502     6.746 1.000     41.551 .   333    PRO AAA CA   .    1
ATOM        5467 C  CB   . PRO AAA  1   333          CB   . PRO  333   -19.647    -5.622     7.430 1.000     40.413 .   333    PRO AAA CB   .    1
ATOM        5470 C  CG   . PRO AAA  1   333          CG   . PRO  333   -20.624    -5.425     6.298 1.000     43.610 .   333    PRO AAA CG   .    1
ATOM        5473 C  CD   . PRO AAA  1   333          CD   . PRO  333   -19.975    -6.077     5.093 1.000     40.940 .   333    PRO AAA CD   .    1
ATOM        5476 C  C    . PRO AAA  1   333          C    . PRO  333   -17.223    -6.336     7.478 1.000     41.468 .   333    PRO AAA C    .    1
ATOM        5477 O  O    . PRO AAA  1   333          O    . PRO  333   -17.210    -7.521     7.362 1.000     48.957 .   333    PRO AAA O    .    1
ATOM        5479 N  N    . ALA AAA  1   334          N    . ALA  334   -16.331    -5.661     8.188 1.000     42.381 .   334    ALA AAA N    .    1
ATOM        5481 C  CA   . ALA AAA  1   334          CA   . ALA  334   -15.371    -6.271     9.123 1.000     46.632 .   334    ALA AAA CA   .    1
ATOM        5483 C  CB   . ALA AAA  1   334          CB   . ALA  334   -14.519    -5.191     9.760 1.000     44.829 .   334    ALA AAA CB   .    1
ATOM        5487 C  C    . ALA AAA  1   334          C    . ALA  334   -16.157    -7.091    10.157 1.000     47.905 .   334    ALA AAA C    .    1
ATOM        5488 O  O    . ALA AAA  1   334          O    . ALA  334   -15.666    -8.181    10.545 1.000     42.878 .   334    ALA AAA O    .    1
ATOM        5490 N  N    . ASN AAA  1   335          N    . ASN  335   -17.334    -6.604    10.572 1.000     45.382 .   335    ASN AAA N    .    1
ATOM        5492 C  CA   . ASN AAA  1   335          CA   . ASN  335   -18.162    -7.258    11.617 1.000     45.967 .   335    ASN AAA CA   .    1
ATOM        5494 C  CB   . ASN AAA  1   335          CB   . ASN  335   -18.417    -6.356    12.826 1.000     48.047 .   335    ASN AAA CB   .    1
ATOM        5497 C  CG   . ASN AAA  1   335          CG   . ASN  335   -17.154    -6.039    13.595 1.000     47.505 .   335    ASN AAA CG   .    1
ATOM        5498 O  OD1  . ASN AAA  1   335          OD1  . ASN  335   -16.234    -6.834    13.659 1.000     50.215 .   335    ASN AAA OD1  .    1
ATOM        5499 N  ND2  . ASN AAA  1   335          ND2  . ASN  335   -17.094    -4.866    14.174 1.000     47.306 .   335    ASN AAA ND2  .    1
ATOM        5502 C  C    . ASN AAA  1   335          C    . ASN  335   -19.485    -7.710    11.010 1.000     45.302 .   335    ASN AAA C    .    1
ATOM        5503 O  O    . ASN AAA  1   335          O    . ASN  335   -20.342    -6.832    10.758 1.000     47.111 .   335    ASN AAA O    .    1
ATOM        5505 N  N    . LEU AAA  1   336          N    . LEU  336   -19.671    -9.034    10.891 1.000     47.806 .   336    LEU AAA N    .    1
ATOM        5507 C  CA   . LEU AAA  1   336          CA   . LEU  336   -20.799    -9.670    10.150 1.000     50.734 .   336    LEU AAA CA   .    1
ATOM        5509 C  CB   . LEU AAA  1   336          CB   . LEU  336   -20.308   -10.938     9.449 1.000     50.674 .   336    LEU AAA CB   .    1
ATOM        5512 C  CG   . LEU AAA  1   336          CG   . LEU  336   -19.342   -10.717     8.278 1.000     49.417 .   336    LEU AAA CG   .    1
ATOM        5514 C  CD1  . LEU AAA  1   336          CD1  . LEU  336   -18.670   -12.032     7.904 1.000     52.059 .   336    LEU AAA CD1  .    1
ATOM        5518 C  CD2  . LEU AAA  1   336          CD2  . LEU  336   -20.052   -10.107     7.071 1.000     45.056 .   336    LEU AAA CD2  .    1
ATOM        5522 C  C    . LEU AAA  1   336          C    . LEU  336   -21.959    -9.967    11.100 1.000     48.773 .   336    LEU AAA C    .    1
ATOM        5523 O  O    . LEU AAA  1   336          O    . LEU  336   -23.076    -9.518    10.770 1.000     51.852 .   336    LEU AAA O    .    1
ATOM        5525 N  N    . ARG AAA  1   337          N    . ARG  337   -21.703   -10.682    12.205 1.000     44.497 .   337    ARG AAA N    .    1
ATOM        5527 C  CA   . ARG AAA  1   337          CA   . ARG  337   -22.714   -10.976    13.251 1.000     45.031 .   337    ARG AAA CA   .    1
ATOM        5529 C  CB   . ARG AAA  1   337          CB   . ARG  337   -23.733   -12.007    12.752 1.000     45.724 .   337    ARG AAA CB   .    1
ATOM        5532 C  CG   . ARG AAA  1   337          CG   . ARG  337   -23.153   -13.388    12.494 1.000     45.565 .   337    ARG AAA CG   .    1
ATOM        5535 C  CD   . ARG AAA  1   337          CD   . ARG  337   -24.158   -14.512    12.612 1.000     50.089 .   337    ARG AAA CD   .    1
ATOM        5538 N  NE   . ARG AAA  1   337          NE   . ARG  337   -23.602   -15.835    12.308 1.000     48.334 .   337    ARG AAA NE   .    1
ATOM        5540 C  CZ   . ARG AAA  1   337          CZ   . ARG  337   -24.217   -16.987    12.569 1.000     46.453 .   337    ARG AAA CZ   .    1
ATOM        5541 N  NH1  . ARG AAA  1   337          NH1  . ARG  337   -25.407   -16.989    13.140 1.000     43.070 .   337    ARG AAA NH1  .    1
ATOM        5544 N  NH2  . ARG AAA  1   337          NH2  . ARG  337   -23.645   -18.137    12.266 1.000     45.957 .   337    ARG AAA NH2  .    1
ATOM        5547 C  C    . ARG AAA  1   337          C    . ARG  337   -22.040   -11.506    14.524 1.000     49.688 .   337    ARG AAA C    .    1
ATOM        5548 O  O    . ARG AAA  1   337          O    . ARG  337   -20.864   -11.866    14.459 1.000     47.668 .   337    ARG AAA O    .    1
ATOM        5550 N  N    . ASP AAA  1   338          N    . ASP  338   -22.794   -11.576    15.628 1.000     53.516 .   338    ASP AAA N    .    1
ATOM        5552 C  CA   . ASP AAA  1   338          CA   . ASP  338   -22.402   -12.285    16.872 1.000     56.134 .   338    ASP AAA CA   .    1
ATOM        5554 C  CB   . ASP AAA  1   338          CB   . ASP  338   -22.990   -11.618    18.133 1.000     61.986 .   338    ASP AAA CB   .    1
ATOM        5557 C  CG   . ASP AAA  1   338          CG   . ASP  338   -22.373   -10.258    18.482 1.000     72.074 .   338    ASP AAA CG   .    1
ATOM        5558 O  OD1  . ASP AAA  1   338          OD1  . ASP  338   -21.144   -10.101    18.340 1.000     81.206 .   338    ASP AAA OD1  .    1
ATOM        5559 O  OD2  . ASP AAA  1   338          OD2  . ASP  338   -23.121    -9.346    18.883 1.000     81.082 .   338    ASP AAA OD2  .    1
ATOM        5560 C  C    . ASP AAA  1   338          C    . ASP  338   -22.833   -13.740    16.677 1.000     52.327 .   338    ASP AAA C    .    1
ATOM        5561 O  O    . ASP AAA  1   338          O    . ASP  338   -24.037   -13.988    16.621 1.000     55.144 .   338    ASP AAA O    .    1
ATOM        5563 N  N    . VAL AAA  1   339          N    . VAL  339   -21.877   -14.651    16.527 1.000     50.493 .   339    VAL AAA N    .    1
ATOM        5565 C  CA   . VAL AAA  1   339          CA   . VAL  339   -22.104   -16.111    16.325 1.000     47.478 .   339    VAL AAA CA   .    1
ATOM        5567 C  CB   . VAL AAA  1   339          CB   . VAL  339   -20.794   -16.777    15.850 1.000     47.256 .   339    VAL AAA CB   .    1
ATOM        5569 C  CG1  . VAL AAA  1   339          CG1  . VAL  339   -20.838   -18.295    15.926 1.000     48.908 .   339    VAL AAA CG1  .    1
ATOM        5573 C  CG2  . VAL AAA  1   339          CG2  . VAL  339   -20.405   -16.327    14.440 1.000     45.049 .   339    VAL AAA CG2  .    1
ATOM        5577 C  C    . VAL AAA  1   339          C    . VAL  339   -22.644   -16.705    17.631 1.000     50.524 .   339    VAL AAA C    .    1
ATOM        5578 O  O    . VAL AAA  1   339          O    . VAL  339   -22.034   -16.539    18.686 1.000     48.482 .   339    VAL AAA O    .    1
ATOM        5579 N  N    . PRO AAA  1   340          N    . PRO  340   -23.820   -17.391    17.624 1.000     49.507 .   340    PRO AAA N    .    1
ATOM        5580 C  CA   . PRO AAA  1   340          CA   . PRO  340   -24.343   -18.043    18.834 1.000     45.783 .   340    PRO AAA CA   .    1
ATOM        5582 C  CB   . PRO AAA  1   340          CB   . PRO  340   -25.798   -18.372    18.467 1.000     46.594 .   340    PRO AAA CB   .    1
ATOM        5585 C  CG   . PRO AAA  1   340          CG   . PRO  340   -25.792   -18.473    16.941 1.000     45.279 .   340    PRO AAA CG   .    1
ATOM        5588 C  CD   . PRO AAA  1   340          CD   . PRO  340   -24.729   -17.510    16.466 1.000     43.561 .   340    PRO AAA CD   .    1
ATOM        5591 C  C    . PRO AAA  1   340          C    . PRO  340   -23.589   -19.321    19.235 1.000     48.138 .   340    PRO AAA C    .    1
ATOM        5592 O  O    . PRO AAA  1   340          O    . PRO  340   -24.124   -20.411    19.231 1.000     49.831 .   340    PRO AAA O    .    1
ATOM        5594 N  N    . PHE AAA  1   341          N    . PHE  341   -22.332   -19.167    19.598 1.000     48.353 .   341    PHE AAA N    .    1
ATOM        5596 C  CA   . PHE AAA  1   341          CA   . PHE  341   -21.491   -20.286    20.066 1.000     47.749 .   341    PHE AAA CA   .    1
ATOM        5598 C  CB   . PHE AAA  1   341          CB   . PHE  341   -20.111   -19.759    20.463 1.000     45.132 .   341    PHE AAA CB   .    1
ATOM        5601 C  CG   . PHE AAA  1   341          CG   . PHE  341   -19.249   -19.323    19.307 1.000     46.078 .   341    PHE AAA CG   .    1
ATOM        5602 C  CD1  . PHE AAA  1   341          CD1  . PHE  341   -18.763   -20.248    18.389 1.000     49.546 .   341    PHE AAA CD1  .    1
ATOM        5604 C  CE1  . PHE AAA  1   341          CE1  . PHE  341   -17.941   -19.855    17.339 1.000     50.826 .   341    PHE AAA CE1  .    1
ATOM        5606 C  CZ   . PHE AAA  1   341          CZ   . PHE  341   -17.602   -18.533    17.189 1.000     46.966 .   341    PHE AAA CZ   .    1
ATOM        5608 C  CD2  . PHE AAA  1   341          CD2  . PHE  341   -18.875   -17.998    19.160 1.000     43.551 .   341    PHE AAA CD2  .    1
ATOM        5610 C  CE2  . PHE AAA  1   341          CE2  . PHE  341   -18.064   -17.610    18.102 1.000     47.610 .   341    PHE AAA CE2  .    1
ATOM        5612 C  C    . PHE AAA  1   341          C    . PHE  341   -22.203   -20.968    21.232 1.000     50.272 .   341    PHE AAA C    .    1
ATOM        5613 O  O    . PHE AAA  1   341          O    . PHE  341   -22.948   -20.329    21.974 1.000     54.777 .   341    PHE AAA O    .    1
ATOM        5614 N  N    . PRO AAA  1   342          N    . PRO  342   -21.997   -22.284    21.449 1.000     48.866 .   342    PRO AAA N    .    1
ATOM        5615 C  CA   . PRO AAA  1   342          CA   . PRO  342   -22.491   -22.934    22.657 1.000     50.272 .   342    PRO AAA CA   .    1
ATOM        5617 C  CB   . PRO AAA  1   342          CB   . PRO  342   -22.308   -24.422    22.337 1.000     47.859 .   342    PRO AAA CB   .    1
ATOM        5620 C  CG   . PRO AAA  1   342          CG   . PRO  342   -21.109   -24.435    21.456 1.000     45.694 .   342    PRO AAA CG   .    1
ATOM        5623 C  CD   . PRO AAA  1   342          CD   . PRO  342   -21.267   -23.213    20.578 1.000     43.239 .   342    PRO AAA CD   .    1
ATOM        5626 C  C    . PRO AAA  1   342          C    . PRO  342   -21.624   -22.548    23.858 1.000     48.918 .   342    PRO AAA C    .    1
ATOM        5627 O  O    . PRO AAA  1   342          O    . PRO  342   -20.503   -22.181    23.670 1.000     53.396 .   342    PRO AAA O    .    1
ATOM        5629 N  N    A SER AAA  1   343          N    . SER  343   -22.179   -22.646    25.070 0.500     50.762 .   343    SER AAA N    .    1
ATOM        5630 N  N    B SER AAA  1   343          N    . SER  343   -22.192   -22.671    25.053 0.500     51.021 .   343    SER AAA N    .    1
ATOM        5633 C  CA   A SER AAA  1   343          CA   . SER  343   -21.452   -22.381    26.339 0.500     53.285 .   343    SER AAA CA   .    1
ATOM        5634 C  CA   B SER AAA  1   343          CA   . SER  343   -21.526   -22.487    26.363 0.500     53.721 .   343    SER AAA CA   .    1
ATOM        5637 C  CB   A SER AAA  1   343          CB   . SER  343   -22.368   -22.258    27.528 0.500     55.563 .   343    SER AAA CB   .    1
ATOM        5638 C  CB   B SER AAA  1   343          CB   . SER  343   -22.567   -22.611    27.433 0.500     56.942 .   343    SER AAA CB   .    1
ATOM        5643 O  OG   A SER AAA  1   343          OG   . SER  343   -21.616   -22.186    28.735 0.500     55.208 .   343    SER AAA OG   .    1
ATOM        5644 O  OG   B SER AAA  1   343          OG   . SER  343   -23.724   -23.253    26.899 0.500     55.596 .   343    SER AAA OG   .    1
ATOM        5647 C  C    A SER AAA  1   343          C    . SER  343   -20.443   -23.499    26.549 0.500     55.904 .   343    SER AAA C    .    1
ATOM        5648 C  C    B SER AAA  1   343          C    . SER  343   -20.437   -23.542    26.520 0.500     56.103 .   343    SER AAA C    .    1
ATOM        5649 O  O    A SER AAA  1   343          O    . SER  343   -20.826   -24.657    26.677 0.500     60.877 .   343    SER AAA O    .    1
ATOM        5650 O  O    B SER AAA  1   343          O    . SER  343   -20.756   -24.724    26.572 0.500     60.815 .   343    SER AAA O    .    1
ATOM        5651 N  N    . PRO AAA  1   344          N    . PRO  344   -19.131   -23.184    26.577 1.000     56.865 .   344    PRO AAA N    .    1
ATOM        5652 C  CA   . PRO AAA  1   344          CA   . PRO  344   -18.094   -24.189    26.795 1.000     54.856 .   344    PRO AAA CA   .    1
ATOM        5654 C  CB   . PRO AAA  1   344          CB   . PRO  344   -16.841   -23.352    27.094 1.000     52.644 .   344    PRO AAA CB   .    1
ATOM        5657 C  CG   . PRO AAA  1   344          CG   . PRO  344   -17.083   -22.061    26.355 1.000     58.333 .   344    PRO AAA CG   .    1
ATOM        5660 C  CD   . PRO AAA  1   344          CD   . PRO  344   -18.584   -21.833    26.382 1.000     57.607 .   344    PRO AAA CD   .    1
ATOM        5663 C  C    . PRO AAA  1   344          C    . PRO  344   -18.408   -25.147    27.951 1.000     54.356 .   344    PRO AAA C    .    1
ATOM        5664 O  O    . PRO AAA  1   344          O    . PRO  344   -19.026   -24.732    28.934 1.000     65.773 .   344    PRO AAA O    .    1
ATOM        5666 N  N    . THR AAA  1   345          N    . THR  345   -17.991   -26.402    27.784 1.000     53.741 .   345    THR AAA N    .    1
ATOM        5668 C  CA   . THR AAA  1   345          CA   . THR  345   -18.181   -27.530    28.730 1.000     54.842 .   345    THR AAA CA   .    1
ATOM        5670 C  CB   . THR AAA  1   345          CB   . THR  345   -19.119   -28.587    28.139 1.000     53.301 .   345    THR AAA CB   .    1
ATOM        5672 O  OG1  . THR AAA  1   345          OG1  . THR  345   -19.683   -29.351    29.202 1.000     61.160 .   345    THR AAA OG1  .    1
ATOM        5674 C  CG2  . THR AAA  1   345          CG2  . THR  345   -18.431   -29.505    27.153 1.000     54.281 .   345    THR AAA CG2  .    1
ATOM        5678 C  C    . THR AAA  1   345          C    . THR  345   -16.794   -28.097    29.038 1.000     63.189 .   345    THR AAA C    .    1
ATOM        5679 O  O    . THR AAA  1   345          O    . THR  345   -15.886   -27.957    28.192 1.000     62.117 .   345    THR AAA O    .    1
ATOM        5681 N  N    . THR AAA  1   346          N    . THR  346   -16.623   -28.641    30.235 1.000     75.804 .   346    THR AAA N    .    1
ATOM        5683 C  CA   . THR AAA  1   346          CA   . THR  346   -15.411   -29.389    30.660 1.000     87.546 .   346    THR AAA CA   .    1
ATOM        5685 C  CB   . THR AAA  1   346          CB   . THR  346   -14.775   -28.703    31.881 1.000     85.040 .   346    THR AAA CB   .    1
ATOM        5687 O  OG1  . THR AAA  1   346          OG1  . THR  346   -15.779   -28.623    32.900 1.000     76.887 .   346    THR AAA OG1  .    1
ATOM        5689 C  CG2  . THR AAA  1   346          CG2  . THR  346   -14.216   -27.330    31.560 1.000     75.760 .   346    THR AAA CG2  .    1
ATOM        5693 C  C    . THR AAA  1   346          C    . THR  346   -15.809   -30.862    30.858 1.000     91.497 .   346    THR AAA C    .    1
ATOM        5694 O  O    . THR AAA  1   346          O    . THR  346   -14.947   -31.650    31.317 1.000     97.787 .   346    THR AAA O    .    1
ATOM        5696 N  N    . ASN AAA  1   347          N    . ASN  347   -17.071   -31.207    30.544 1.000     88.658 .   347    ASN AAA N    .    1
ATOM        5698 C  CA   . ASN AAA  1   347          CA   . ASN  347   -17.550   -32.604    30.393 1.000     84.313 .   347    ASN AAA CA   .    1
ATOM        5700 C  CB   . ASN AAA  1   347          CB   . ASN  347   -18.931   -32.696    29.744 1.000     95.192 .   347    ASN AAA CB   .    1
ATOM        5703 C  CG   . ASN AAA  1   347          CG   . ASN  347   -20.061   -32.248    30.644 1.000     95.898 .   347    ASN AAA CG   .    1
ATOM        5704 O  OD1  . ASN AAA  1   347          OD1  . ASN  347   -19.897   -32.181    31.862 1.000     84.894 .   347    ASN AAA OD1  .    1
ATOM        5705 N  ND2  . ASN AAA  1   347          ND2  . ASN  347   -21.205   -31.944    30.045 1.000     95.583 .   347    ASN AAA ND2  .    1
ATOM        5708 C  C    . ASN AAA  1   347          C    . ASN  347   -16.533   -33.322    29.516 1.000     83.366 .   347    ASN AAA C    .    1
ATOM        5709 O  O    . ASN AAA  1   347          O    . ASN  347   -15.994   -32.692    28.576 1.000     81.881 .   347    ASN AAA O    .    1
ATOM        5711 N  N    . THR AAA  1   348          N    . THR  348   -16.229   -34.568    29.840 1.000     87.191 .   348    THR AAA N    .    1
ATOM        5713 C  CA   . THR AAA  1   348          CA   . THR  348   -15.173   -35.319    29.121 1.000     84.054 .   348    THR AAA CA   .    1
ATOM        5715 C  CB   . THR AAA  1   348          CB   . THR  348   -14.544   -36.395    30.015 1.000     85.347 .   348    THR AAA CB   .    1
ATOM        5717 O  OG1  . THR AAA  1   348          OG1  . THR  348   -13.704   -37.087    29.093 1.000     77.577 .   348    THR AAA OG1  .    1
ATOM        5719 C  CG2  . THR AAA  1   348          CG2  . THR  348   -15.533   -37.317    30.704 1.000     82.403 .   348    THR AAA CG2  .    1
ATOM        5723 C  C    . THR AAA  1   348          C    . THR  348   -15.777   -35.786    27.794 1.000     71.824 .   348    THR AAA C    .    1
ATOM        5724 O  O    . THR AAA  1   348          O    . THR  348   -16.891   -36.315    27.766 1.000     68.454 .   348    THR AAA O    .    1
ATOM        5725 N  N    . PRO AAA  1   349          N    . PRO  349   -15.092   -35.525    26.658 1.000     55.427 .   349    PRO AAA N    .    1
ATOM        5726 C  CA   . PRO AAA  1   349          CA   . PRO  349   -15.657   -35.769    25.332 1.000     55.320 .   349    PRO AAA CA   .    1
ATOM        5728 C  CB   . PRO AAA  1   349          CB   . PRO  349   -14.623   -35.266    24.308 1.000     53.688 .   349    PRO AAA CB   .    1
ATOM        5731 C  CG   . PRO AAA  1   349          CG   . PRO  349   -13.486   -34.649    25.116 1.000     50.285 .   349    PRO AAA CG   .    1
ATOM        5734 C  CD   . PRO AAA  1   349          CD   . PRO  349   -13.763   -34.910    26.587 1.000     54.330 .   349    PRO AAA CD   .    1
ATOM        5737 C  C    . PRO AAA  1   349          C    . PRO  349   -15.914   -37.247    25.019 1.000     55.673 .   349    PRO AAA C    .    1
ATOM        5738 O  O    . PRO AAA  1   349          O    . PRO  349   -15.214   -38.097    25.526 1.000     64.754 .   349    PRO AAA O    .    1
ATOM        5740 N  N    . ARG AAA  1   350          N    . ARG  350   -16.915   -37.497    24.181 1.000     53.315 .   350    ARG AAA N    .    1
ATOM        5742 C  CA   . ARG AAA  1   350          CA   . ARG  350   -17.214   -38.818    23.578 1.000     53.826 .   350    ARG AAA CA   .    1
ATOM        5744 C  CB   . ARG AAA  1   350          CB   . ARG  350   -18.637   -38.842    23.004 1.000     57.268 .   350    ARG AAA CB   .    1
ATOM        5747 C  CG   . ARG AAA  1   350          CG   . ARG  350   -19.743   -38.902    24.046 1.000     59.017 .   350    ARG AAA CG   .    1
ATOM        5750 C  CD   . ARG AAA  1   350          CD   . ARG  350   -21.096   -39.140    23.397 1.000     64.117 .   350    ARG AAA CD   .    1
ATOM        5753 N  NE   . ARG AAA  1   350          NE   . ARG  350   -22.201   -38.663    24.218 1.000     59.539 .   350    ARG AAA NE   .    1
ATOM        5755 C  CZ   . ARG AAA  1   350          CZ   . ARG  350   -22.940   -39.415    25.039 1.000     60.566 .   350    ARG AAA CZ   .    1
ATOM        5756 N  NH1  . ARG AAA  1   350          NH1  . ARG  350   -22.722   -40.718    25.159 1.000     51.684 .   350    ARG AAA NH1  .    1
ATOM        5759 N  NH2  . ARG AAA  1   350          NH2  . ARG  350   -23.912   -38.850    25.743 1.000     61.709 .   350    ARG AAA NH2  .    1
ATOM        5762 C  C    . ARG AAA  1   350          C    . ARG  350   -16.203   -39.086    22.458 1.000     46.683 .   350    ARG AAA C    .    1
ATOM        5763 O  O    . ARG AAA  1   350          O    . ARG  350   -15.832   -38.137    21.785 1.000     41.322 .   350    ARG AAA O    .    1
ATOM        5765 N  N    . GLN AAA  1   351          N    . GLN  351   -15.823   -40.346    22.242 1.000     44.740 .   351    GLN AAA N    .    1
ATOM        5767 C  CA   . GLN AAA  1   351          CA   . GLN  351   -14.875   -40.731    21.172 1.000     43.038 .   351    GLN AAA CA   .    1
ATOM        5769 C  CB   . GLN AAA  1   351          CB   . GLN  351   -13.710   -41.508    21.773 1.000     47.063 .   351    GLN AAA CB   .    1
ATOM        5772 C  CG   . GLN AAA  1   351          CG   . GLN  351   -13.166   -40.846    23.040 1.000     56.137 .   351    GLN AAA CG   .    1
ATOM        5775 C  CD   . GLN AAA  1   351          CD   . GLN  351   -11.726   -41.186    23.338 1.000     53.508 .   351    GLN AAA CD   .    1
ATOM        5776 O  OE1  . GLN AAA  1   351          OE1  . GLN  351   -10.861   -41.039    22.493 1.000     58.815 .   351    GLN AAA OE1  .    1
ATOM        5777 N  NE2  . GLN AAA  1   351          NE2  . GLN  351   -11.462   -41.656    24.543 1.000     56.549 .   351    GLN AAA NE2  .    1
ATOM        5780 C  C    . GLN AAA  1   351          C    . GLN  351   -15.643   -41.523    20.121 1.000     43.189 .   351    GLN AAA C    .    1
ATOM        5781 O  O    . GLN AAA  1   351          O    . GLN  351   -16.308   -42.502    20.513 1.000     46.440 .   351    GLN AAA O    .    1
ATOM        5783 N  N    . PHE AAA  1   352          N    . PHE  352   -15.548   -41.089    18.857 1.000     39.524 .   352    PHE AAA N    .    1
ATOM        5785 C  CA   . PHE AAA  1   352          CA   . PHE  352   -15.987   -41.818    17.642 1.000     39.284 .   352    PHE AAA CA   .    1
ATOM        5787 C  CB   . PHE AAA  1   352          CB   . PHE  352   -17.115   -41.048    16.975 1.000     40.178 .   352    PHE AAA CB   .    1
ATOM        5790 C  CG   . PHE AAA  1   352          CG   . PHE  352   -18.267   -40.878    17.919 1.000     39.348 .   352    PHE AAA CG   .    1
ATOM        5791 C  CD1  . PHE AAA  1   352          CD1  . PHE  352   -19.035   -41.966    18.281 1.000     39.414 .   352    PHE AAA CD1  .    1
ATOM        5793 C  CE1  . PHE AAA  1   352          CE1  . PHE  352   -20.072   -41.834    19.186 1.000     39.363 .   352    PHE AAA CE1  .    1
ATOM        5795 C  CZ   . PHE AAA  1   352          CZ   . PHE  352   -20.333   -40.618    19.763 1.000     39.505 .   352    PHE AAA CZ   .    1
ATOM        5797 C  CD2  . PHE AAA  1   352          CD2  . PHE  352   -18.508   -39.669    18.529 1.000     39.771 .   352    PHE AAA CD2  .    1
ATOM        5799 C  CE2  . PHE AAA  1   352          CE2  . PHE  352   -19.544   -39.540    19.442 1.000     44.154 .   352    PHE AAA CE2  .    1
ATOM        5801 C  C    . PHE AAA  1   352          C    . PHE  352   -14.805   -42.038    16.693 1.000     41.986 .   352    PHE AAA C    .    1
ATOM        5802 O  O    . PHE AAA  1   352          O    . PHE  352   -14.181   -41.053    16.304 1.000     34.291 .   352    PHE AAA O    .    1
ATOM        5804 N  N    . ARG AAA  1   353          N    . ARG  353   -14.533   -43.308    16.345 1.000     45.781 .   353    ARG AAA N    .    1
ATOM        5806 C  CA   . ARG AAA  1   353          CA   . ARG  353   -13.453   -43.714    15.414 1.000     47.014 .   353    ARG AAA CA   .    1
ATOM        5808 C  CB   . ARG AAA  1   353          CB   . ARG  353   -12.665   -44.883    15.992 1.000     49.976 .   353    ARG AAA CB   .    1
ATOM        5811 C  CG   . ARG AAA  1   353          CG   . ARG  353   -12.040   -44.585    17.339 1.000     53.781 .   353    ARG AAA CG   .    1
ATOM        5814 C  CD   . ARG AAA  1   353          CD   . ARG  353   -11.133   -45.699    17.835 1.000     57.487 .   353    ARG AAA CD   .    1
ATOM        5817 N  NE   . ARG AAA  1   353          NE   . ARG  353   -10.014   -45.070    18.513 1.000     61.577 .   353    ARG AAA NE   .    1
ATOM        5819 C  CZ   . ARG AAA  1   353          CZ   . ARG  353   -10.068   -44.508    19.726 1.000     66.785 .   353    ARG AAA CZ   .    1
ATOM        5820 N  NH1  . ARG AAA  1   353          NH1  . ARG  353   -11.177   -44.531    20.470 1.000     58.104 .   353    ARG AAA NH1  .    1
ATOM        5823 N  NH2  . ARG AAA  1   353          NH2  . ARG  353    -8.972   -43.931    20.192 1.000     65.659 .   353    ARG AAA NH2  .    1
ATOM        5826 C  C    . ARG AAA  1   353          C    . ARG  353   -14.052   -44.078    14.052 1.000     45.472 .   353    ARG AAA C    .    1
ATOM        5827 O  O    . ARG AAA  1   353          O    . ARG  353   -14.896   -44.986    13.971 1.000     43.794 .   353    ARG AAA O    .    1
ATOM        5829 N  N    . PHE AAA  1   354          N    . PHE  354   -13.632   -43.357    13.022 1.000     42.768 .   354    PHE AAA N    .    1
ATOM        5831 C  CA   . PHE AAA  1   354          CA   . PHE  354   -14.097   -43.530    11.631 1.000     42.277 .   354    PHE AAA CA   .    1
ATOM        5833 C  CB   . PHE AAA  1   354          CB   . PHE  354   -14.326   -42.161    11.006 1.000     42.755 .   354    PHE AAA CB   .    1
ATOM        5836 C  CG   . PHE AAA  1   354          CG   . PHE  354   -15.417   -41.431    11.747 1.000     42.640 .   354    PHE AAA CG   .    1
ATOM        5837 C  CD1  . PHE AAA  1   354          CD1  . PHE  354   -15.134   -40.732    12.908 1.000     36.794 .   354    PHE AAA CD1  .    1
ATOM        5839 C  CE1  . PHE AAA  1   354          CE1  . PHE  354   -16.144   -40.107    13.608 1.000     40.120 .   354    PHE AAA CE1  .    1
ATOM        5841 C  CZ   . PHE AAA  1   354          CZ   . PHE  354   -17.451   -40.204    13.182 1.000     40.270 .   354    PHE AAA CZ   .    1
ATOM        5843 C  CD2  . PHE AAA  1   354          CD2  . PHE  354   -16.739   -41.552    11.348 1.000     41.837 .   354    PHE AAA CD2  .    1
ATOM        5845 C  CE2  . PHE AAA  1   354          CE2  . PHE  354   -17.754   -40.946    12.067 1.000     40.639 .   354    PHE AAA CE2  .    1
ATOM        5847 C  C    . PHE AAA  1   354          C    . PHE  354   -13.069   -44.405    10.955 1.000     42.502 .   354    PHE AAA C    .    1
ATOM        5848 O  O    . PHE AAA  1   354          O    . PHE  354   -11.960   -43.933    10.664 1.000     39.924 .   354    PHE AAA O    .    1
ATOM        5850 N  N    . GLY AAA  1   355          N    . GLY  355   -13.415   -45.679    10.813 1.000     47.022 .   355    GLY AAA N    .    1
ATOM        5852 C  CA   . GLY AAA  1   355          CA   . GLY  355   -12.476   -46.686    10.292 1.000     51.898 .   355    GLY AAA CA   .    1
ATOM        5855 C  C    . GLY AAA  1   355          C    . GLY  355   -13.156   -47.755     9.476 1.000     49.992 .   355    GLY AAA C    .    1
ATOM        5856 O  O    . GLY AAA  1   355          O    . GLY  355   -14.164   -47.464     8.816 1.000     49.181 .   355    GLY AAA O    .    1
ATOM        5858 N  N    A ARG AAA  1   356          N    . ARG  356   -12.556   -48.951     9.442 0.600     53.698 .   356    ARG AAA N    .    1
ATOM        5859 N  N    B ARG AAA  1   356          N    . ARG  356   -12.631   -48.975     9.585 0.400     50.600 .   356    ARG AAA N    .    1
ATOM        5862 C  CA   A ARG AAA  1   356          CA   . ARG  356   -12.987   -50.090     8.586 0.600     53.785 .   356    ARG AAA CA   .    1
ATOM        5863 C  CA   B ARG AAA  1   356          CA   . ARG  356   -12.911   -50.100     8.664 0.400     49.718 .   356    ARG AAA CA   .    1
ATOM        5866 C  CB   A ARG AAA  1   356          CB   . ARG  356   -12.112   -50.201     7.326 0.600     56.147 .   356    ARG AAA CB   .    1
ATOM        5867 C  CB   B ARG AAA  1   356          CB   . ARG  356   -11.826   -50.137     7.585 0.400     48.881 .   356    ARG AAA CB   .    1
ATOM        5872 C  CG   A ARG AAA  1   356          CG   . ARG  356   -12.912   -50.509     6.060 0.600     63.373 .   356    ARG AAA CG   .    1
ATOM        5873 C  CG   B ARG AAA  1   356          CG   . ARG  356   -12.380   -50.322     6.182 0.400     51.270 .   356    ARG AAA CG   .    1
ATOM        5878 C  CD   A ARG AAA  1   356          CD   . ARG  356   -12.150   -50.780     4.758 0.600     63.966 .   356    ARG AAA CD   .    1
ATOM        5879 C  CD   B ARG AAA  1   356          CD   . ARG  356   -11.350   -50.047     5.108 0.400     50.717 .   356    ARG AAA CD   .    1
ATOM        5884 N  NE   A ARG AAA  1   356          NE   . ARG  356   -13.059   -50.920     3.613 0.600     61.202 .   356    ARG AAA NE   .    1
ATOM        5885 N  NE   B ARG AAA  1   356          NE   . ARG  356   -10.001   -50.276     5.591 0.400     48.846 .   356    ARG AAA NE   .    1
ATOM        5888 C  CZ   A ARG AAA  1   356          CZ   . ARG  356   -12.702   -50.834     2.328 0.600     63.792 .   356    ARG AAA CZ   .    1
ATOM        5889 C  CZ   B ARG AAA  1   356          CZ   . ARG  356    -8.943   -50.294     4.806 0.400     47.178 .   356    ARG AAA CZ   .    1
ATOM        5890 N  NH1  A ARG AAA  1   356          NH1  . ARG  356   -13.618   -50.953     1.375 0.600     54.258 .   356    ARG AAA NH1  .    1
ATOM        5891 N  NH1  B ARG AAA  1   356          NH1  . ARG  356    -9.096   -50.094     3.506 0.400     44.684 .   356    ARG AAA NH1  .    1
ATOM        5896 N  NH2  A ARG AAA  1   356          NH2  . ARG  356   -11.434   -50.619     2.003 0.600     60.986 .   356    ARG AAA NH2  .    1
ATOM        5897 N  NH2  B ARG AAA  1   356          NH2  . ARG  356    -7.747   -50.502     5.325 0.400     45.539 .   356    ARG AAA NH2  .    1
ATOM        5902 C  C    A ARG AAA  1   356          C    . ARG  356   -12.978   -51.373     9.428 0.600     51.518 .   356    ARG AAA C    .    1
ATOM        5903 C  C    B ARG AAA  1   356          C    . ARG  356   -12.963   -51.397     9.473 0.400     49.487 .   356    ARG AAA C    .    1
ATOM        5904 O  O    A ARG AAA  1   356          O    . ARG  356   -11.933   -51.703     9.988 0.600     56.206 .   356    ARG AAA O    .    1
ATOM        5905 O  O    B ARG AAA  1   356          O    . ARG  356   -11.935   -51.770    10.049 0.400     52.626 .   356    ARG AAA O    .    1
ATOM        5907 N  N    . THR AAA  1   357          N    . THR  357   -14.135   -52.027     9.536 1.000     51.397 .   357    THR AAA N    .    1
ATOM        5909 C  CA   . THR AAA  1   357          CA   . THR  357   -14.322   -53.421    10.020 1.000     51.244 .   357    THR AAA CA   .    1
ATOM        5911 C  CB   . THR AAA  1   357          CB   . THR  357   -15.468   -53.477    11.028 1.000     48.664 .   357    THR AAA CB   .    1
ATOM        5913 O  OG1  . THR AAA  1   357          OG1  . THR  357   -15.174   -52.467    11.985 1.000     48.938 .   357    THR AAA OG1  .    1
ATOM        5915 C  CG2  . THR AAA  1   357          CG2  . THR  357   -15.605   -54.809    11.719 1.000     52.698 .   357    THR AAA CG2  .    1
ATOM        5919 C  C    . THR AAA  1   357          C    . THR  357   -14.554   -54.322     8.798 1.000     49.527 .   357    THR AAA C    .    1
ATOM        5920 O  O    . THR AAA  1   357          O    . THR  357   -15.688   -54.402     8.296 1.000     50.479 .   357    THR AAA O    .    1
ATOM        5922 N  N    . GLY AAA  1   358          N    . GLY  358   -13.494   -54.978     8.348 1.000     51.423 .   358    GLY AAA N    .    1
ATOM        5924 C  CA   . GLY AAA  1   358          CA   . GLY  358   -13.495   -55.804     7.133 1.000     55.341 .   358    GLY AAA CA   .    1
ATOM        5927 C  C    . GLY AAA  1   358          C    . GLY  358   -13.656   -54.954     5.878 1.000     57.714 .   358    GLY AAA C    .    1
ATOM        5928 O  O    . GLY AAA  1   358          O    . GLY  358   -12.934   -53.977     5.674 1.000     51.588 .   358    GLY AAA O    .    1
ATOM        5929 N  N    . PRO AAA  1   359          N    . PRO  359   -14.613   -55.326     5.001 1.000     61.188 .   359    PRO AAA N    .    1
ATOM        5930 C  CA   . PRO AAA  1   359          CA   . PRO  359   -14.937   -54.535     3.808 1.000     61.692 .   359    PRO AAA CA   .    1
ATOM        5932 C  CB   . PRO AAA  1   359          CB   . PRO  359   -15.766   -55.521     2.961 1.000     63.117 .   359    PRO AAA CB   .    1
ATOM        5935 C  CG   . PRO AAA  1   359          CG   . PRO  359   -16.422   -56.452     3.975 1.000     55.580 .   359    PRO AAA CG   .    1
ATOM        5938 C  CD   . PRO AAA  1   359          CD   . PRO  359   -15.451   -56.529     5.137 1.000     53.254 .   359    PRO AAA CD   .    1
ATOM        5941 C  C    . PRO AAA  1   359          C    . PRO  359   -15.805   -53.293     4.072 1.000     60.968 .   359    PRO AAA C    .    1
ATOM        5942 O  O    . PRO AAA  1   359          O    . PRO  359   -16.064   -52.553     3.124 1.000     76.403 .   359    PRO AAA O    .    1
ATOM        5944 N  N    . THR AAA  1   360          N    . THR  360   -16.235   -53.099     5.326 1.000     51.096 .   360    THR AAA N    .    1
ATOM        5946 C  CA   . THR AAA  1   360          CA   . THR  360   -17.332   -52.167     5.721 1.000     50.700 .   360    THR AAA CA   .    1
ATOM        5948 C  CB   . THR AAA  1   360          CB   . THR  360   -18.379   -52.928     6.548 1.000     46.983 .   360    THR AAA CB   .    1
ATOM        5950 O  OG1  . THR AAA  1   360          OG1  . THR  360   -18.901   -53.971     5.728 1.000     48.198 .   360    THR AAA OG1  .    1
ATOM        5952 C  CG2  . THR AAA  1   360          CG2  . THR  360   -19.538   -52.080     7.012 1.000     46.909 .   360    THR AAA CG2  .    1
ATOM        5956 C  C    . THR AAA  1   360          C    . THR  360   -16.753   -50.940     6.442 1.000     46.715 .   360    THR AAA C    .    1
ATOM        5957 O  O    . THR AAA  1   360          O    . THR  360   -16.007   -51.106     7.414 1.000     51.455 .   360    THR AAA O    .    1
ATOM        5959 N  N    . TRP AAA  1   361          N    . TRP  361   -17.102   -49.743     5.991 1.000     43.985 .   361    TRP AAA N    .    1
ATOM        5961 C  CA   . TRP AAA  1   361          CA   . TRP  361   -16.751   -48.468     6.675 1.000     41.555 .   361    TRP AAA CA   .    1
ATOM        5963 C  CB   . TRP AAA  1   361          CB   . TRP  361   -16.931   -47.297     5.711 1.000     41.441 .   361    TRP AAA CB   .    1
ATOM        5966 C  CG   . TRP AAA  1   361          CG   . TRP  361   -16.047   -47.377     4.502 1.000     39.093 .   361    TRP AAA CG   .    1
ATOM        5967 C  CD1  . TRP AAA  1   361          CD1  . TRP  361   -16.425   -47.707     3.231 1.000     39.305 .   361    TRP AAA CD1  .    1
ATOM        5969 N  NE1  . TRP AAA  1   361          NE1  . TRP  361   -15.343   -47.690     2.390 1.000     39.613 .   361    TRP AAA NE1  .    1
ATOM        5971 C  CE2  . TRP AAA  1   361          CE2  . TRP  361   -14.232   -47.321     3.102 1.000     39.835 .   361    TRP AAA CE2  .    1
ATOM        5972 C  CD2  . TRP AAA  1   361          CD2  . TRP  361   -14.634   -47.126     4.446 1.000     34.708 .   361    TRP AAA CD2  .    1
ATOM        5973 C  CE3  . TRP AAA  1   361          CE3  . TRP  361   -13.661   -46.786     5.389 1.000     37.611 .   361    TRP AAA CE3  .    1
ATOM        5975 C  CZ3  . TRP AAA  1   361          CZ3  . TRP  361   -12.348   -46.623     4.977 1.000     38.353 .   361    TRP AAA CZ3  .    1
ATOM        5977 C  CH2  . TRP AAA  1   361          CH2  . TRP  361   -11.982   -46.803     3.640 1.000     36.823 .   361    TRP AAA CH2  .    1
ATOM        5979 C  CZ2  . TRP AAA  1   361          CZ2  . TRP  361   -12.910   -47.151     2.681 1.000     38.461 .   361    TRP AAA CZ2  .    1
ATOM        5981 C  C    . TRP AAA  1   361          C    . TRP  361   -17.625   -48.320     7.921 1.000     41.494 .   361    TRP AAA C    .    1
ATOM        5982 O  O    . TRP AAA  1   361          O    . TRP  361   -18.843   -48.449     7.772 1.000     40.626 .   361    TRP AAA O    .    1
ATOM        5984 N  N    . THR AAA  1   362          N    . THR  362   -17.029   -48.095     9.099 1.000     40.997 .   362    THR AAA N    .    1
ATOM        5986 C  CA   . THR AAA  1   362          CA   . THR  362   -17.738   -48.203    10.393 1.000     42.019 .   362    THR AAA CA   .    1
ATOM        5988 C  CB   . THR AAA  1   362          CB   . THR  362   -17.446   -49.544    11.079 1.000     47.302 .   362    THR AAA CB   .    1
ATOM        5990 O  OG1  . THR AAA  1   362          OG1  . THR  362   -16.055   -49.637    11.386 1.000     47.843 .   362    THR AAA OG1  .    1
ATOM        5992 C  CG2  . THR AAA  1   362          CG2  . THR  362   -17.904   -50.709    10.233 1.000     45.859 .   362    THR AAA CG2  .    1
ATOM        5996 C  C    . THR AAA  1   362          C    . THR  362   -17.433   -47.033    11.330 1.000     38.278 .   362    THR AAA C    .    1
ATOM        5997 O  O    . THR AAA  1   362          O    . THR  362   -16.482   -46.307    11.111 1.000     40.696 .   362    THR AAA O    .    1
ATOM        5999 N  N    . ILE AAA  1   363          N    . ILE  363   -18.295   -46.848    12.321 1.000     35.177 .   363    ILE AAA N    .    1
ATOM        6001 C  CA   . ILE AAA  1   363          CA   . ILE  363   -18.110   -45.866    13.414 1.000     38.849 .   363    ILE AAA CA   .    1
ATOM        6003 C  CB   . ILE AAA  1   363          CB   . ILE  363   -19.287   -44.879    13.484 1.000     40.483 .   363    ILE AAA CB   .    1
ATOM        6005 C  CG1  . ILE AAA  1   363          CG1  . ILE  363   -19.596   -44.250    12.112 1.000     39.594 .   363    ILE AAA CG1  .    1
ATOM        6008 C  CG2  . ILE AAA  1   363          CG2  . ILE  363   -19.011   -43.858    14.580 1.000     39.396 .   363    ILE AAA CG2  .    1
ATOM        6011 C  CD1  . ILE AAA  1   363          CD1  . ILE  363   -20.600   -43.138    12.121 1.000     37.517 .   363    ILE AAA CD1  .    1
ATOM        6016 C  C    . ILE AAA  1   363          C    . ILE  363   -18.013   -46.696    14.683 1.000     41.466 .   363    ILE AAA C    .    1
ATOM        6017 O  O    . ILE AAA  1   363          O    . ILE  363   -18.949   -47.447    14.909 1.000     38.309 .   363    ILE AAA O    .    1
ATOM        6019 N  N    . ASN AAA  1   364          N    . ASN  364   -16.902   -46.619    15.416 1.000     41.532 .   364    ASN AAA N    .    1
ATOM        6021 C  CA   . ASN AAA  1   364          CA   . ASN  364   -16.700   -47.428    16.640 1.000     42.383 .   364    ASN AAA CA   .    1
ATOM        6023 C  CB   . ASN AAA  1   364          CB   . ASN  364   -17.586   -46.864    17.745 1.000     43.782 .   364    ASN AAA CB   .    1
ATOM        6026 C  CG   . ASN AAA  1   364          CG   . ASN  364   -16.909   -45.679    18.382 1.000     45.709 .   364    ASN AAA CG   .    1
ATOM        6027 O  OD1  . ASN AAA  1   364          OD1  . ASN  364   -15.799   -45.329    17.973 1.000     50.320 .   364    ASN AAA OD1  .    1
ATOM        6028 N  ND2  . ASN AAA  1   364          ND2  . ASN  364   -17.552   -45.087    19.375 1.000     42.147 .   364    ASN AAA ND2  .    1
ATOM        6031 C  C    . ASN AAA  1   364          C    . ASN  364   -16.949   -48.923    16.374 1.000     41.036 .   364    ASN AAA C    .    1
ATOM        6032 O  O    . ASN AAA  1   364          O    . ASN  364   -17.516   -49.608    17.249 1.000     40.868 .   364    ASN AAA O    .    1
ATOM        6034 N  N    . GLY AAA  1   365          N    . GLY  365   -16.555   -49.421    15.206 1.000     38.038 .   365    GLY AAA N    .    1
ATOM        6036 C  CA   . GLY AAA  1   365          CA   . GLY  365   -16.682   -50.849    14.873 1.000     39.802 .   365    GLY AAA CA   .    1
ATOM        6039 C  C    . GLY AAA  1   365          C    . GLY  365   -18.073   -51.259    14.409 1.000     44.344 .   365    GLY AAA C    .    1
ATOM        6040 O  O    . GLY AAA  1   365          O    . GLY  365   -18.259   -52.475    14.121 1.000     44.859 .   365    GLY AAA O    .    1
ATOM        6042 N  N    . VAL AAA  1   366          N    . VAL  366   -19.002   -50.307    14.263 1.000     45.826 .   366    VAL AAA N    .    1
ATOM        6044 C  CA   . VAL AAA  1   366          CA   . VAL  366   -20.453   -50.603    14.066 1.000     44.336 .   366    VAL AAA CA   .    1
ATOM        6046 C  CB   . VAL AAA  1   366          CB   . VAL  366   -21.300   -50.093    15.250 1.000     39.342 .   366    VAL AAA CB   .    1
ATOM        6048 C  CG1  . VAL AAA  1   366          CG1  . VAL  366   -22.797   -50.197    14.973 1.000     38.719 .   366    VAL AAA CG1  .    1
ATOM        6052 C  CG2  . VAL AAA  1   366          CG2  . VAL  366   -20.932   -50.824    16.530 1.000     35.191 .   366    VAL AAA CG2  .    1
ATOM        6056 C  C    . VAL AAA  1   366          C    . VAL  366   -20.913   -50.032    12.720 1.000     43.734 .   366    VAL AAA C    .    1
ATOM        6057 O  O    . VAL AAA  1   366          O    . VAL  366   -20.454   -48.936    12.323 1.000     42.904 .   366    VAL AAA O    .    1
ATOM        6059 N  N    . ALA AAA  1   367          N    . ALA  367   -21.785   -50.786    12.056 1.000     38.223 .   367    ALA AAA N    .    1
ATOM        6061 C  CA   . ALA AAA  1   367          CA   . ALA  367   -22.360   -50.460    10.738 1.000     43.068 .   367    ALA AAA CA   .    1
ATOM        6063 C  CB   . ALA AAA  1   367          CB   . ALA  367   -22.279   -51.650     9.818 1.000     43.452 .   367    ALA AAA CB   .    1
ATOM        6067 C  C    . ALA AAA  1   367          C    . ALA  367   -23.795   -50.013    10.963 1.000     42.180 .   367    ALA AAA C    .    1
ATOM        6068 O  O    . ALA AAA  1   367          O    . ALA  367   -24.436   -50.532    11.875 1.000     47.562 .   367    ALA AAA O    .    1
ATOM        6070 N  N    . PHE AAA  1   368          N    . PHE  368   -24.258   -49.047    10.188 1.000     40.915 .   368    PHE AAA N    .    1
ATOM        6072 C  CA   . PHE AAA  1   368          CA   . PHE  368   -25.541   -48.375    10.464 1.000     38.564 .   368    PHE AAA CA   .    1
ATOM        6074 C  CB   . PHE AAA  1   368          CB   . PHE  368   -25.804   -47.273     9.447 1.000     39.531 .   368    PHE AAA CB   .    1
ATOM        6077 C  CG   . PHE AAA  1   368          CG   . PHE  368   -27.112   -46.569     9.675 1.000     39.769 .   368    PHE AAA CG   .    1
ATOM        6078 C  CD1  . PHE AAA  1   368          CD1  . PHE  368   -27.226   -45.596    10.654 1.000     38.057 .   368    PHE AAA CD1  .    1
ATOM        6080 C  CE1  . PHE AAA  1   368          CE1  . PHE  368   -28.431   -44.946    10.868 1.000     38.819 .   368    PHE AAA CE1  .    1
ATOM        6082 C  CZ   . PHE AAA  1   368          CZ   . PHE  368   -29.539   -45.285    10.125 1.000     37.771 .   368    PHE AAA CZ   .    1
ATOM        6084 C  CD2  . PHE AAA  1   368          CD2  . PHE  368   -28.243   -46.925     8.953 1.000     38.210 .   368    PHE AAA CD2  .    1
ATOM        6086 C  CE2  . PHE AAA  1   368          CE2  . PHE  368   -29.449   -46.281     9.179 1.000     39.530 .   368    PHE AAA CE2  .    1
ATOM        6088 C  C    . PHE AAA  1   368          C    . PHE  368   -26.660   -49.418    10.464 1.000     40.269 .   368    PHE AAA C    .    1
ATOM        6089 O  O    . PHE AAA  1   368          O    . PHE  368   -27.541   -49.304    11.335 1.000     41.872 .   368    PHE AAA O    .    1
ATOM        6091 N  N    . ALA AAA  1   369          N    . ALA  369   -26.598   -50.394     9.547 1.000     38.929 .   369    ALA AAA N    .    1
ATOM        6093 C  CA   . ALA AAA  1   369          CA   . ALA  369   -27.601   -51.471     9.349 1.000     38.052 .   369    ALA AAA CA   .    1
ATOM        6095 C  CB   . ALA AAA  1   369          CB   . ALA  369   -27.220   -52.345     8.176 1.000     39.423 .   369    ALA AAA CB   .    1
ATOM        6099 C  C    . ALA AAA  1   369          C    . ALA  369   -27.758   -52.323    10.616 1.000     39.963 .   369    ALA AAA C    .    1
ATOM        6100 O  O    . ALA AAA  1   369          O    . ALA  369   -28.856   -52.907    10.786 1.000     38.354 .   369    ALA AAA O    .    1
ATOM        6102 N  N    . ASP AAA  1   370          N    . ASP  370   -26.701   -52.441    11.440 1.000     41.622 .   370    ASP AAA N    .    1
ATOM        6104 C  CA   . ASP AAA  1   370          CA   . ASP  370   -26.712   -53.215    12.714 1.000     41.850 .   370    ASP AAA CA   .    1
ATOM        6106 C  CB   . ASP AAA  1   370          CB   . ASP  370   -25.281   -53.564    13.150 1.000     46.949 .   370    ASP AAA CB   .    1
ATOM        6109 C  CG   . ASP AAA  1   370          CG   . ASP  370   -25.225   -54.477    14.368 1.000     47.933 .   370    ASP AAA CG   .    1
ATOM        6110 O  OD1  . ASP AAA  1   370          OD1  . ASP  370   -26.315   -54.899    14.838 1.000     44.481 .   370    ASP AAA OD1  .    1
ATOM        6111 O  OD2  . ASP AAA  1   370          OD2  . ASP  370   -24.097   -54.783    14.817 1.000     44.531 .   370    ASP AAA OD2  .    1
ATOM        6112 C  C    . ASP AAA  1   370          C    . ASP  370   -27.480   -52.411    13.779 1.000     39.783 .   370    ASP AAA C    .    1
ATOM        6113 O  O    . ASP AAA  1   370          O    . ASP  370   -26.860   -51.724    14.628 1.000     41.504 .   370    ASP AAA O    .    1
ATOM        6115 N  N    . VAL AAA  1   371          N    . VAL  371   -28.797   -52.513    13.736 1.000     38.617 .   371    VAL AAA N    .    1
ATOM        6117 C  CA   . VAL AAA  1   371          CA   . VAL  371   -29.773   -51.716    14.528 1.000     41.312 .   371    VAL AAA CA   .    1
ATOM        6119 C  CB   . VAL AAA  1   371          CB   . VAL  371   -31.181   -52.146    14.104 1.000     42.309 .   371    VAL AAA CB   .    1
ATOM        6121 C  CG1  . VAL AAA  1   371          CG1  . VAL  371   -32.220   -51.708    15.114 1.000     45.495 .   371    VAL AAA CG1  .    1
ATOM        6125 C  CG2  . VAL AAA  1   371          CG2  . VAL  371   -31.500   -51.642    12.715 1.000     42.887 .   371    VAL AAA CG2  .    1
ATOM        6129 C  C    . VAL AAA  1   371          C    . VAL  371   -29.573   -51.879    16.046 1.000     43.449 .   371    VAL AAA C    .    1
ATOM        6130 O  O    . VAL AAA  1   371          O    . VAL  371   -29.702   -50.901    16.766 1.000     44.606 .   371    VAL AAA O    .    1
ATOM        6132 N  N    . GLN AAA  1   372          N    . GLN  372   -29.339   -53.097    16.519 1.000     49.818 .   372    GLN AAA N    .    1
ATOM        6134 C  CA   . GLN AAA  1   372          CA   . GLN  372   -29.022   -53.440    17.930 1.000     50.538 .   372    GLN AAA CA   .    1
ATOM        6136 C  CB   . GLN AAA  1   372          CB   . GLN  372   -28.595   -54.907    17.922 1.000     59.689 .   372    GLN AAA CB   .    1
ATOM        6139 C  CG   . GLN AAA  1   372          CG   . GLN  372   -28.223   -55.500    19.275 1.000     63.863 .   372    GLN AAA CG   .    1
ATOM        6142 C  CD   . GLN AAA  1   372          CD   . GLN  372   -28.337   -57.007    19.232 1.000     64.130 .   372    GLN AAA CD   .    1
ATOM        6143 O  OE1  . GLN AAA  1   372          OE1  . GLN  372   -29.152   -57.565    18.475 1.000     57.756 .   372    GLN AAA OE1  .    1
ATOM        6144 N  NE2  . GLN AAA  1   372          NE2  . GLN  372   -27.509   -57.666    20.037 1.000     54.870 .   372    GLN AAA NE2  .    1
ATOM        6147 C  C    . GLN AAA  1   372          C    . GLN  372   -27.905   -52.542    18.478 1.000     50.888 .   372    GLN AAA C    .    1
ATOM        6148 O  O    . GLN AAA  1   372          O    . GLN  372   -27.892   -52.299    19.692 1.000     56.489 .   372    GLN AAA O    .    1
ATOM        6150 N  N    . ASN AAA  1   373          N    . ASN  373   -26.975   -52.092    17.635 1.000     48.620 .   373    ASN AAA N    .    1
ATOM        6152 C  CA   . ASN AAA  1   373          CA   . ASN  373   -25.700   -51.481    18.098 1.000     48.394 .   373    ASN AAA CA   .    1
ATOM        6154 C  CB   . ASN AAA  1   373          CB   . ASN  373   -24.519   -52.351    17.691 1.000     50.380 .   373    ASN AAA CB   .    1
ATOM        6157 C  CG   . ASN AAA  1   373          CG   . ASN  373   -24.468   -53.626    18.482 1.000     46.488 .   373    ASN AAA CG   .    1
ATOM        6158 O  OD1  . ASN AAA  1   373          OD1  . ASN  373   -24.583   -53.566    19.702 1.000     50.375 .   373    ASN AAA OD1  .    1
ATOM        6159 N  ND2  . ASN AAA  1   373          ND2  . ASN  373   -24.299   -54.749    17.800 1.000     36.580 .   373    ASN AAA ND2  .    1
ATOM        6162 C  C    . ASN AAA  1   373          C    . ASN  373   -25.432   -50.068    17.551 1.000     47.726 .   373    ASN AAA C    .    1
ATOM        6163 O  O    . ASN AAA  1   373          O    . ASN  373   -24.409   -49.500    17.978 1.000     41.987 .   373    ASN AAA O    .    1
ATOM        6165 N  N    . ARG AAA  1   374          N    . ARG  374   -26.270   -49.509    16.665 1.000     48.972 .   374    ARG AAA N    .    1
ATOM        6167 C  CA   . ARG AAA  1   374          CA   . ARG  374   -25.921   -48.269    15.908 1.000     46.529 .   374    ARG AAA CA   .    1
ATOM        6169 C  CB   . ARG AAA  1   374          CB   . ARG  374   -26.594   -48.238    14.539 1.000     45.915 .   374    ARG AAA CB   .    1
ATOM        6172 C  CG   . ARG AAA  1   374          CG   . ARG  374   -28.109   -48.225    14.644 1.000     48.497 .   374    ARG AAA CG   .    1
ATOM        6175 C  CD   . ARG AAA  1   374          CD   . ARG  374   -28.747   -47.252    13.694 1.000     45.843 .   374    ARG AAA CD   .    1
ATOM        6178 N  NE   . ARG AAA  1   374          NE   . ARG  374   -30.180   -47.413    13.757 1.000     49.064 .   374    ARG AAA NE   .    1
ATOM        6180 C  CZ   . ARG AAA  1   374          CZ   . ARG  374   -30.936   -47.967    12.818 1.000     47.197 .   374    ARG AAA CZ   .    1
ATOM        6181 N  NH1  . ARG AAA  1   374          NH1  . ARG  374   -30.390   -48.440    11.716 1.000     47.075 .   374    ARG AAA NH1  .    1
ATOM        6184 N  NH2  . ARG AAA  1   374          NH2  . ARG  374   -32.248   -48.033    12.990 1.000     53.685 .   374    ARG AAA NH2  .    1
ATOM        6187 C  C    . ARG AAA  1   374          C    . ARG  374   -26.309   -47.020    16.695 1.000     44.098 .   374    ARG AAA C    .    1
ATOM        6188 O  O    . ARG AAA  1   374          O    . ARG  374   -25.921   -45.926    16.275 1.000     53.095 .   374    ARG AAA O    .    1
ATOM        6190 N  N    . LEU AAA  1   375          N    . LEU  375   -27.026   -47.165    17.801 1.000     47.288 .   375    LEU AAA N    .    1
ATOM        6192 C  CA   . LEU AAA  1   375          CA   . LEU  375   -27.380   -46.018    18.670 1.000     45.842 .   375    LEU AAA CA   .    1
ATOM        6194 C  CB   . LEU AAA  1   375          CB   . LEU  375   -28.691   -46.327    19.389 1.000     47.481 .   375    LEU AAA CB   .    1
ATOM        6197 C  CG   . LEU AAA  1   375          CG   . LEU  375   -29.263   -45.163    20.185 1.000     52.409 .   375    LEU AAA CG   .    1
ATOM        6199 C  CD1  . LEU AAA  1   375          CD1  . LEU  375   -29.652   -44.025    19.261 1.000     55.922 .   375    LEU AAA CD1  .    1
ATOM        6203 C  CD2  . LEU AAA  1   375          CD2  . LEU  375   -30.462   -45.601    21.017 1.000     61.932 .   375    LEU AAA CD2  .    1
ATOM        6207 C  C    . LEU AAA  1   375          C    . LEU  375   -26.240   -45.735    19.661 1.000     46.122 .   375    LEU AAA C    .    1
ATOM        6208 O  O    . LEU AAA  1   375          O    . LEU  375   -26.292   -46.256    20.795 1.000     44.175 .   375    LEU AAA O    .    1
ATOM        6210 N  N    . LEU AAA  1   376          N    . LEU  376   -25.305   -44.855    19.280 1.000     44.070 .   376    LEU AAA N    .    1
ATOM        6212 C  CA   . LEU AAA  1   376          CA   . LEU  376   -23.997   -44.685    19.959 1.000     43.397 .   376    LEU AAA CA   .    1
ATOM        6214 C  CB   . LEU AAA  1   376          CB   . LEU  376   -22.940   -44.321    18.918 1.000     39.082 .   376    LEU AAA CB   .    1
ATOM        6217 C  CG   . LEU AAA  1   376          CG   . LEU  376   -22.649   -45.401    17.885 1.000     39.610 .   376    LEU AAA CG   .    1
ATOM        6219 C  CD1  . LEU AAA  1   376          CD1  . LEU  376   -21.488   -44.986    17.003 1.000     39.802 .   376    LEU AAA CD1  .    1
ATOM        6223 C  CD2  . LEU AAA  1   376          CD2  . LEU  376   -22.349   -46.746    18.529 1.000     37.771 .   376    LEU AAA CD2  .    1
ATOM        6227 C  C    . LEU AAA  1   376          C    . LEU  376   -24.032   -43.634    21.079 1.000     45.047 .   376    LEU AAA C    .    1
ATOM        6228 O  O    . LEU AAA  1   376          O    . LEU  376   -23.004   -43.543    21.784 1.000     42.890 .   376    LEU AAA O    .    1
ATOM        6230 N  N    . ALA AAA  1   377          N    . ALA  377   -25.125   -42.875    21.263 1.000     45.485 .   377    ALA AAA N    .    1
ATOM        6232 C  CA   . ALA AAA  1   377          CA   . ALA  377   -25.180   -41.819    22.304 1.000     40.494 .   377    ALA AAA CA   .    1
ATOM        6234 C  CB   . ALA AAA  1   377          CB   . ALA  377   -24.343   -40.633    21.893 1.000     37.184 .   377    ALA AAA CB   .    1
ATOM        6238 C  C    . ALA AAA  1   377          C    . ALA  377   -26.619   -41.394    22.610 1.000     41.437 .   377    ALA AAA C    .    1
ATOM        6239 O  O    . ALA AAA  1   377          O    . ALA  377   -27.401   -41.164    21.687 1.000     43.752 .   377    ALA AAA O    .    1
ATOM        6241 N  N    . ASN AAA  1   378          N    . ASN  378   -26.918   -41.281    23.896 1.000     41.509 .   378    ASN AAA N    .    1
ATOM        6243 C  CA   . ASN AAA  1   378          CA   . ASN  378   -28.147   -40.657    24.430 1.000     47.090 .   378    ASN AAA CA   .    1
ATOM        6245 C  CB   . ASN AAA  1   378          CB   . ASN  378   -28.865   -41.564    25.436 1.000     42.296 .   378    ASN AAA CB   .    1
ATOM        6248 C  CG   . ASN AAA  1   378          CG   . ASN  378   -29.348   -42.854    24.814 1.000     43.755 .   378    ASN AAA CG   .    1
ATOM        6249 O  OD1  . ASN AAA  1   378          OD1  . ASN  378   -29.709   -42.913    23.636 1.000     51.341 .   378    ASN AAA OD1  .    1
ATOM        6250 N  ND2  . ASN AAA  1   378          ND2  . ASN  378   -29.345   -43.909    25.600 1.000     42.313 .   378    ASN AAA ND2  .    1
ATOM        6253 C  C    . ASN AAA  1   378          C    . ASN  378   -27.703   -39.340    25.058 1.000     48.788 .   378    ASN AAA C    .    1
ATOM        6254 O  O    . ASN AAA  1   378          O    . ASN  378   -26.761   -39.401    25.846 1.000     47.604 .   378    ASN AAA O    .    1
ATOM        6256 N  N    . VAL AAA  1   379          N    . VAL  379   -28.342   -38.222    24.688 1.000     48.961 .   379    VAL AAA N    .    1
ATOM        6258 C  CA   . VAL AAA  1   379          CA   . VAL  379   -27.908   -36.844    25.046 1.000     44.436 .   379    VAL AAA CA   .    1
ATOM        6260 C  CB   . VAL AAA  1   379          CB   . VAL  379   -27.192   -36.110    23.903 1.000     44.907 .   379    VAL AAA CB   .    1
ATOM        6262 C  CG1  . VAL AAA  1   379          CG1  . VAL  379   -26.546   -34.848    24.443 1.000     44.665 .   379    VAL AAA CG1  .    1
ATOM        6266 C  CG2  . VAL AAA  1   379          CG2  . VAL  379   -26.155   -36.972    23.199 1.000     50.600 .   379    VAL AAA CG2  .    1
ATOM        6270 C  C    . VAL AAA  1   379          C    . VAL  379   -29.138   -36.058    25.445 1.000     44.130 .   379    VAL AAA C    .    1
ATOM        6271 O  O    . VAL AAA  1   379          O    . VAL  379   -29.966   -35.763    24.583 1.000     45.653 .   379    VAL AAA O    .    1
ATOM        6272 N  N    . PRO AAA  1   380          N    . PRO  380   -29.270   -35.687    26.737 1.000     41.356 .   380    PRO AAA N    .    1
ATOM        6273 C  CA   . PRO AAA  1   380          CA   . PRO  380   -30.450   -34.966    27.204 1.000     47.195 .   380    PRO AAA CA   .    1
ATOM        6275 C  CB   . PRO AAA  1   380          CB   . PRO  380   -30.225   -34.838    28.728 1.000     44.960 .   380    PRO AAA CB   .    1
ATOM        6278 C  CG   . PRO AAA  1   380          CG   . PRO  380   -29.220   -35.934    29.045 1.000     45.170 .   380    PRO AAA CG   .    1
ATOM        6281 C  CD   . PRO AAA  1   380          CD   . PRO  380   -28.325   -35.969    27.825 1.000     42.420 .   380    PRO AAA CD   .    1
ATOM        6284 C  C    . PRO AAA  1   380          C    . PRO  380   -30.534   -33.628    26.448 1.000     51.441 .   380    PRO AAA C    .    1
ATOM        6285 O  O    . PRO AAA  1   380          O    . PRO  380   -29.507   -32.977    26.347 1.000     55.539 .   380    PRO AAA O    .    1
ATOM        6287 N  N    . VAL AAA  1   381          N    . VAL  381   -31.715   -33.273    25.918 1.000     45.677 .   381    VAL AAA N    .    1
ATOM        6289 C  CA   . VAL AAA  1   381          CA   . VAL  381   -31.928   -32.012    25.154 1.000     47.217 .   381    VAL AAA CA   .    1
ATOM        6291 C  CB   . VAL AAA  1   381          CB   . VAL  381   -33.386   -31.827    24.681 1.000     52.914 .   381    VAL AAA CB   .    1
ATOM        6293 C  CG1  . VAL AAA  1   381          CG1  . VAL  381   -33.637   -30.424    24.133 1.000     52.749 .   381    VAL AAA CG1  .    1
ATOM        6297 C  CG2  . VAL AAA  1   381          CG2  . VAL  381   -33.795   -32.863    23.642 1.000     53.810 .   381    VAL AAA CG2  .    1
ATOM        6301 C  C    . VAL AAA  1   381          C    . VAL  381   -31.498   -30.860    26.061 1.000     47.962 .   381    VAL AAA C    .    1
ATOM        6302 O  O    . VAL AAA  1   381          O    . VAL  381   -31.960   -30.835    27.194 1.000     47.474 .   381    VAL AAA O    .    1
ATOM        6304 N  N    . GLY AAA  1   382          N    . GLY  382   -30.645   -29.962    25.555 1.000     47.661 .   382    GLY AAA N    .    1
ATOM        6306 C  CA   . GLY AAA  1   382          CA   . GLY  382   -30.107   -28.812    26.291 1.000     45.062 .   382    GLY AAA CA   .    1
ATOM        6309 C  C    . GLY AAA  1   382          C    . GLY  382   -28.656   -29.009    26.693 1.000     44.807 .   382    GLY AAA C    .    1
ATOM        6310 O  O    . GLY AAA  1   382          O    . GLY  382   -27.994   -28.011    26.908 1.000     51.352 .   382    GLY AAA O    .    1
ATOM        6312 N  N    . THR AAA  1   383          N    . THR  383   -28.166   -30.242    26.785 1.000     43.800 .   383    THR AAA N    .    1
ATOM        6314 C  CA   . THR AAA  1   383          CA   . THR  383   -26.751   -30.550    27.103 1.000     44.267 .   383    THR AAA CA   .    1
ATOM        6316 C  CB   . THR AAA  1   383          CB   . THR  383   -26.573   -32.053    27.337 1.000     48.452 .   383    THR AAA CB   .    1
ATOM        6318 O  OG1  . THR AAA  1   383          OG1  . THR  383   -27.629   -32.449    28.209 1.000     53.333 .   383    THR AAA OG1  .    1
ATOM        6320 C  CG2  . THR AAA  1   383          CG2  . THR  383   -25.242   -32.414    27.959 1.000     54.883 .   383    THR AAA CG2  .    1
ATOM        6324 C  C    . THR AAA  1   383          C    . THR  383   -25.845   -30.007    25.982 1.000     46.909 .   383    THR AAA C    .    1
ATOM        6325 O  O    . THR AAA  1   383          O    . THR  383   -26.213   -30.100    24.789 1.000     42.658 .   383    THR AAA O    .    1
ATOM        6327 N  N    . VAL AAA  1   384          N    . VAL  384   -24.725   -29.387    26.352 1.000     44.215 .   384    VAL AAA N    .    1
ATOM        6329 C  CA   . VAL AAA  1   384          CA   . VAL  384   -23.588   -29.178    25.418 1.000     46.374 .   384    VAL AAA CA   .    1
ATOM        6331 C  CB   . VAL AAA  1   384          CB   . VAL  384   -22.846   -27.845    25.646 1.000     48.026 .   384    VAL AAA CB   .    1
ATOM        6333 C  CG1  . VAL AAA  1   384          CG1  . VAL  384   -21.539   -27.787    24.858 1.000     49.097 .   384    VAL AAA CG1  .    1
ATOM        6337 C  CG2  . VAL AAA  1   384          CG2  . VAL  384   -23.717   -26.643    25.322 1.000     41.460 .   384    VAL AAA CG2  .    1
ATOM        6341 C  C    . VAL AAA  1   384          C    . VAL  384   -22.663   -30.371    25.617 1.000     47.706 .   384    VAL AAA C    .    1
ATOM        6342 O  O    . VAL AAA  1   384          O    . VAL  384   -22.450   -30.807    26.765 1.000     52.136 .   384    VAL AAA O    .    1
ATOM        6344 N  N    . GLU AAA  1   385          N    . GLU  385   -22.165   -30.912    24.524 1.000     46.326 .   385    GLU AAA N    .    1
ATOM        6346 C  CA   . GLU AAA  1   385          CA   . GLU  385   -21.197   -32.019    24.575 1.000     44.825 .   385    GLU AAA CA   .    1
ATOM        6348 C  CB   . GLU AAA  1   385          CB   . GLU  385   -21.835   -33.356    24.200 1.000     49.600 .   385    GLU AAA CB   .    1
ATOM        6351 C  CG   . GLU AAA  1   385          CG   . GLU  385   -22.807   -33.920    25.220 1.000     46.105 .   385    GLU AAA CG   .    1
ATOM        6354 C  CD   . GLU AAA  1   385          CD   . GLU  385   -23.050   -35.414    25.085 1.000     44.536 .   385    GLU AAA CD   .    1
ATOM        6355 O  OE1  . GLU AAA  1   385          OE1  . GLU  385   -22.687   -36.012    24.019 1.000     43.968 .   385    GLU AAA OE1  .    1
ATOM        6356 O  OE2  . GLU AAA  1   385          OE2  . GLU  385   -23.602   -35.979    26.041 1.000     44.044 .   385    GLU AAA OE2  .    1
ATOM        6357 C  C    . GLU AAA  1   385          C    . GLU  385   -20.114   -31.742    23.549 1.000     47.488 .   385    GLU AAA C    .    1
ATOM        6358 O  O    . GLU AAA  1   385          O    . GLU  385   -20.417   -31.123    22.495 1.000     39.160 .   385    GLU AAA O    .    1
ATOM        6360 N  N    . ARG AAA  1   386          N    . ARG  386   -18.918   -32.217    23.868 1.000     49.918 .   386    ARG AAA N    .    1
ATOM        6362 C  CA   . ARG AAA  1   386          CA   . ARG  386   -17.787   -32.292    22.936 1.000     49.922 .   386    ARG AAA CA   .    1
ATOM        6364 C  CB   . ARG AAA  1   386          CB   . ARG  386   -16.498   -31.892    23.644 1.000     54.780 .   386    ARG AAA CB   .    1
ATOM        6367 C  CG   . ARG AAA  1   386          CG   . ARG  386   -16.428   -30.413    23.969 1.000     60.353 .   386    ARG AAA CG   .    1
ATOM        6370 C  CD   . ARG AAA  1   386          CD   . ARG  386   -15.162   -30.057    24.724 1.000     64.019 .   386    ARG AAA CD   .    1
ATOM        6373 N  NE   . ARG AAA  1   386          NE   . ARG  386   -15.142   -28.622    24.943 1.000     63.195 .   386    ARG AAA NE   .    1
ATOM        6375 C  CZ   . ARG AAA  1   386          CZ   . ARG  386   -14.077   -27.849    24.870 1.000     61.188 .   386    ARG AAA CZ   .    1
ATOM        6376 N  NH1  . ARG AAA  1   386          NH1  . ARG  386   -12.886   -28.356    24.598 1.000     62.677 .   386    ARG AAA NH1  .    1
ATOM        6379 N  NH2  . ARG AAA  1   386          NH2  . ARG  386   -14.226   -26.557    25.068 1.000     64.798 .   386    ARG AAA NH2  .    1
ATOM        6382 C  C    . ARG AAA  1   386          C    . ARG  386   -17.716   -33.729    22.457 1.000     49.022 .   386    ARG AAA C    .    1
ATOM        6383 O  O    . ARG AAA  1   386          O    . ARG  386   -17.813   -34.613    23.290 1.000     50.427 .   386    ARG AAA O    .    1
ATOM        6385 N  N    . TRP AAA  1   387          N    . TRP  387   -17.552   -33.919    21.159 1.000     46.067 .   387    TRP AAA N    .    1
ATOM        6387 C  CA   . TRP AAA  1   387          CA   . TRP  387   -17.352   -35.235    20.528 1.000     41.161 .   387    TRP AAA CA   .    1
ATOM        6389 C  CB   . TRP AAA  1   387          CB   . TRP  387   -18.432   -35.480    19.482 1.000     43.399 .   387    TRP AAA CB   .    1
ATOM        6392 C  CG   . TRP AAA  1   387          CG   . TRP  387   -19.786   -35.822    20.010 1.000     40.003 .   387    TRP AAA CG   .    1
ATOM        6393 C  CD1  . TRP AAA  1   387          CD1  . TRP  387   -20.263   -35.701    21.281 1.000     40.072 .   387    TRP AAA CD1  .    1
ATOM        6395 N  NE1  . TRP AAA  1   387          NE1  . TRP  387   -21.567   -36.109    21.334 1.000     39.796 .   387    TRP AAA NE1  .    1
ATOM        6397 C  CE2  . TRP AAA  1   387          CE2  . TRP  387   -21.963   -36.492    20.077 1.000     41.122 .   387    TRP AAA CE2  .    1
ATOM        6398 C  CD2  . TRP AAA  1   387          CD2  . TRP  387   -20.862   -36.335    19.219 1.000     39.176 .   387    TRP AAA CD2  .    1
ATOM        6399 C  CE3  . TRP AAA  1   387          CE3  . TRP  387   -20.999   -36.658    17.867 1.000     41.402 .   387    TRP AAA CE3  .    1
ATOM        6401 C  CZ3  . TRP AAA  1   387          CZ3  . TRP  387   -22.204   -37.149    17.420 1.000     42.489 .   387    TRP AAA CZ3  .    1
ATOM        6403 C  CH2  . TRP AAA  1   387          CH2  . TRP  387   -23.284   -37.301    18.283 1.000     41.559 .   387    TRP AAA CH2  .    1
ATOM        6405 C  CZ2  . TRP AAA  1   387          CZ2  . TRP  387   -23.190   -36.967    19.615 1.000     45.346 .   387    TRP AAA CZ2  .    1
ATOM        6407 C  C    . TRP AAA  1   387          C    . TRP  387   -15.989   -35.220    19.860 1.000     45.433 .   387    TRP AAA C    .    1
ATOM        6408 O  O    . TRP AAA  1   387          O    . TRP  387   -15.774   -34.358    18.985 1.000     45.361 .   387    TRP AAA O    .    1
ATOM        6410 N  N    . GLU AAA  1   388          N    . GLU  388   -15.123   -36.151    20.243 1.000     50.396 .   388    GLU AAA N    .    1
ATOM        6412 C  CA   . GLU AAA  1   388          CA   . GLU  388   -13.786   -36.323    19.637 1.000     48.108 .   388    GLU AAA CA   .    1
ATOM        6414 C  CB   . GLU AAA  1   388          CB   . GLU  388   -12.803   -36.881    20.663 1.000     48.407 .   388    GLU AAA CB   .    1
ATOM        6417 C  CG   . GLU AAA  1   388          CG   . GLU  388   -11.359   -36.652    20.267 1.000     53.450 .   388    GLU AAA CG   .    1
ATOM        6420 C  CD   . GLU AAA  1   388          CD   . GLU  388   -10.390   -37.528    21.027 1.000     53.200 .   388    GLU AAA CD   .    1
ATOM        6421 O  OE1  . GLU AAA  1   388          OE1  . GLU  388   -10.784   -38.043    22.080 1.000     50.477 .   388    GLU AAA OE1  .    1
ATOM        6422 O  OE2  . GLU AAA  1   388          OE2  . GLU  388    -9.273   -37.714    20.541 1.000     56.860 .   388    GLU AAA OE2  .    1
ATOM        6423 C  C    . GLU AAA  1   388          C    . GLU  388   -13.967   -37.243    18.434 1.000     43.920 .   388    GLU AAA C    .    1
ATOM        6424 O  O    . GLU AAA  1   388          O    . GLU  388   -14.331   -38.378    18.645 1.000     42.877 .   388    GLU AAA O    .    1
ATOM        6426 N  N    . LEU AAA  1   389          N    . LEU  389   -13.741   -36.725    17.230 1.000     41.995 .   389    LEU AAA N    .    1
ATOM        6428 C  CA   . LEU AAA  1   389          CA   . LEU  389   -13.970   -37.418    15.946 1.000     41.350 .   389    LEU AAA CA   .    1
ATOM        6430 C  CB   . LEU AAA  1   389          CB   . LEU  389   -14.729   -36.460    15.018 1.000     42.490 .   389    LEU AAA CB   .    1
ATOM        6433 C  CG   . LEU AAA  1   389          CG   . LEU  389   -15.985   -35.809    15.612 1.000     40.373 .   389    LEU AAA CG   .    1
ATOM        6435 C  CD1  . LEU AAA  1   389          CD1  . LEU  389   -16.621   -34.848    14.629 1.000     47.091 .   389    LEU AAA CD1  .    1
ATOM        6439 C  CD2  . LEU AAA  1   389          CD2  . LEU  389   -17.016   -36.830    16.013 1.000     38.660 .   389    LEU AAA CD2  .    1
ATOM        6443 C  C    . LEU AAA  1   389          C    . LEU  389   -12.597   -37.815    15.400 1.000     44.575 .   389    LEU AAA C    .    1
ATOM        6444 O  O    . LEU AAA  1   389          O    . LEU  389   -11.784   -36.918    15.093 1.000     50.729 .   389    LEU AAA O    .    1
ATOM        6446 N  N    . ILE AAA  1   390          N    . ILE  390   -12.322   -39.114    15.339 1.000     42.138 .   390    ILE AAA N    .    1
ATOM        6448 C  CA   . ILE AAA  1   390          CA   . ILE  390   -10.949   -39.665    15.193 1.000     39.080 .   390    ILE AAA CA   .    1
ATOM        6450 C  CB   . ILE AAA  1   390          CB   . ILE  390   -10.606   -40.608    16.356 1.000     41.930 .   390    ILE AAA CB   .    1
ATOM        6452 C  CG1  . ILE AAA  1   390          CG1  . ILE  390   -10.673   -39.925    17.722 1.000     41.974 .   390    ILE AAA CG1  .    1
ATOM        6455 C  CG2  . ILE AAA  1   390          CG2  . ILE  390    -9.252   -41.258    16.104 1.000     43.224 .   390    ILE AAA CG2  .    1
ATOM        6458 C  CD1  . ILE AAA  1   390          CD1  . ILE  390   -10.689   -40.903    18.862 1.000     42.088 .   390    ILE AAA CD1  .    1
ATOM        6463 C  C    . ILE AAA  1   390          C    . ILE  390   -10.850   -40.437    13.886 1.000     37.722 .   390    ILE AAA C    .    1
ATOM        6464 O  O    . ILE AAA  1   390          O    . ILE  390   -11.444   -41.484    13.804 1.000     37.588 .   390    ILE AAA O    .    1
ATOM        6466 N  N    . ASN AAA  1   391          N    . ASN  391   -10.042   -39.960    12.951 1.000     40.856 .   391    ASN AAA N    .    1
ATOM        6468 C  CA   . ASN AAA  1   391          CA   . ASN  391    -9.547   -40.756    11.804 1.000     41.608 .   391    ASN AAA CA   .    1
ATOM        6470 C  CB   . ASN AAA  1   391          CB   . ASN  391    -9.596   -39.925    10.527 1.000     38.893 .   391    ASN AAA CB   .    1
ATOM        6473 C  CG   . ASN AAA  1   391          CG   . ASN  391    -9.072   -40.670     9.326 1.000     42.252 .   391    ASN AAA CG   .    1
ATOM        6474 O  OD1  . ASN AAA  1   391          OD1  . ASN  391    -9.192   -41.893     9.273 1.000     40.137 .   391    ASN AAA OD1  .    1
ATOM        6475 N  ND2  . ASN AAA  1   391          ND2  . ASN  391    -8.513   -39.935     8.366 1.000     43.256 .   391    ASN AAA ND2  .    1
ATOM        6478 C  C    . ASN AAA  1   391          C    . ASN  391    -8.123   -41.199    12.148 1.000     45.115 .   391    ASN AAA C    .    1
ATOM        6479 O  O    . ASN AAA  1   391          O    . ASN  391    -7.252   -40.313    12.228 1.000     47.570 .   391    ASN AAA O    .    1
ATOM        6481 N  N    . ALA AAA  1   392          N    . ALA  392    -7.909   -42.498    12.377 1.000     42.863 .   392    ALA AAA N    .    1
ATOM        6483 C  CA   . ALA AAA  1   392          CA   . ALA  392    -6.585   -43.109    12.650 1.000     41.714 .   392    ALA AAA CA   .    1
ATOM        6485 C  CB   . ALA AAA  1   392          CB   . ALA  392    -6.759   -44.356    13.466 1.000     41.474 .   392    ALA AAA CB   .    1
ATOM        6489 C  C    . ALA AAA  1   392          C    . ALA  392    -5.867   -43.435    11.334 1.000     44.784 .   392    ALA AAA C    .    1
ATOM        6490 O  O    . ALA AAA  1   392          O    . ALA  392    -4.659   -43.694    11.385 1.000     47.023 .   392    ALA AAA O    .    1
ATOM        6492 N  N    . GLY AAA  1   393          N    . GLY  393    -6.577   -43.382    10.204 1.000     44.319 .   393    GLY AAA N    .    1
ATOM        6494 C  CA   . GLY AAA  1   393          CA   . GLY  393    -6.117   -43.877     8.892 1.000     42.810 .   393    GLY AAA CA   .    1
ATOM        6497 C  C    . GLY AAA  1   393          C    . GLY  393    -5.401   -42.835     8.061 1.000     42.035 .   393    GLY AAA C    .    1
ATOM        6498 O  O    . GLY AAA  1   393          O    . GLY  393    -5.684   -41.645     8.181 1.000     43.948 .   393    GLY AAA O    .    1
ATOM        6500 N  N    . ASN AAA  1   394          N    . ASN  394    -4.480   -43.283     7.231 1.000     39.350 .   394    ASN AAA N    .    1
ATOM        6502 C  CA   . ASN AAA  1   394          CA   . ASN  394    -3.764   -42.434     6.254 1.000     36.991 .   394    ASN AAA CA   .    1
ATOM        6504 C  CB   . ASN AAA  1   394          CB   . ASN  394    -2.296   -42.832     6.194 1.000     37.983 .   394    ASN AAA CB   .    1
ATOM        6507 C  CG   . ASN AAA  1   394          CG   . ASN  394    -1.323   -41.684     6.193 1.000     36.792 .   394    ASN AAA CG   .    1
ATOM        6508 O  OD1  . ASN AAA  1   394          OD1  . ASN  394    -1.660   -40.559     6.521 1.000     38.816 .   394    ASN AAA OD1  .    1
ATOM        6509 N  ND2  . ASN AAA  1   394          ND2  . ASN  394    -0.089   -41.988     5.859 1.000     41.396 .   394    ASN AAA ND2  .    1
ATOM        6512 C  C    . ASN AAA  1   394          C    . ASN  394    -4.359   -42.700     4.882 1.000     36.539 .   394    ASN AAA C    .    1
ATOM        6513 O  O    . ASN AAA  1   394          O    . ASN  394    -3.960   -42.051     3.914 1.000     41.267 .   394    ASN AAA O    .    1
ATOM        6515 N  N    . GLY AAA  1   395          N    . GLY  395    -5.227   -43.701     4.798 1.000     38.883 .   395    GLY AAA N    .    1
ATOM        6517 C  CA   . GLY AAA  1   395          CA   . GLY  395    -5.692   -44.264     3.522 1.000     35.609 .   395    GLY AAA CA   .    1
ATOM        6520 C  C    . GLY AAA  1   395          C    . GLY  395    -7.115   -43.893     3.214 1.000     36.032 .   395    GLY AAA C    .    1
ATOM        6521 O  O    . GLY AAA  1   395          O    . GLY  395    -7.597   -44.395     2.214 1.000     37.735 .   395    GLY AAA O    .    1
ATOM        6523 N  N    . TRP AAA  1   396          N    . TRP  396    -7.745   -43.058     4.047 1.000     42.121 .   396    TRP AAA N    .    1
ATOM        6525 C  CA   . TRP AAA  1   396          CA   . TRP  396    -9.113   -42.499     3.856 1.000     42.628 .   396    TRP AAA CA   .    1
ATOM        6527 C  CB   . TRP AAA  1   396          CB   . TRP  396   -10.177   -43.498     4.309 1.000     44.436 .   396    TRP AAA CB   .    1
ATOM        6530 C  CG   . TRP AAA  1   396          CG   . TRP  396   -10.150   -43.886     5.752 1.000     39.096 .   396    TRP AAA CG   .    1
ATOM        6531 C  CD1  . TRP AAA  1   396          CD1  . TRP  396   -10.907   -43.379     6.762 1.000     43.227 .   396    TRP AAA CD1  .    1
ATOM        6532 N  NE1  . TRP AAA  1   396          NE1  . TRP  396   -10.608   -43.990     7.947 1.000     44.359 .   396    TRP AAA NE1  .    1
ATOM        6534 C  CE2  . TRP AAA  1   396          CE2  . TRP  396    -9.639   -44.922     7.720 1.000     43.079 .   396    TRP AAA CE2  .    1
ATOM        6535 C  CD2  . TRP AAA  1   396          CD2  . TRP  396    -9.323   -44.887     6.348 1.000     41.738 .   396    TRP AAA CD2  .    1
ATOM        6536 C  CE3  . TRP AAA  1   396          CE3  . TRP  396    -8.353   -45.759     5.850 1.000     40.930 .   396    TRP AAA CE3  .    1
ATOM        6538 C  CZ3  . TRP AAA  1   396          CZ3  . TRP  396    -7.740   -46.617     6.726 1.000     43.845 .   396    TRP AAA CZ3  .    1
ATOM        6540 C  CH2  . TRP AAA  1   396          CH2  . TRP  396    -8.063   -46.630     8.087 1.000     42.377 .   396    TRP AAA CH2  .    1
ATOM        6542 C  CZ2  . TRP AAA  1   396          CZ2  . TRP  396    -9.016   -45.791     8.608 1.000     45.204 .   396    TRP AAA CZ2  .    1
ATOM        6544 C  C    . TRP AAA  1   396          C    . TRP  396    -9.259   -41.161     4.588 1.000     43.926 .   396    TRP AAA C    .    1
ATOM        6545 O  O    . TRP AAA  1   396          O    . TRP  396    -8.520   -40.913     5.570 1.000     48.529 .   396    TRP AAA O    .    1
ATOM        6547 N  N    . THR AAA  1   397          N    . THR  397   -10.136   -40.297     4.081 1.000     45.028 .   397    THR AAA N    .    1
ATOM        6549 C  CA   . THR AAA  1   397          CA   . THR  397   -10.581   -39.059     4.777 1.000     40.813 .   397    THR AAA CA   .    1
ATOM        6551 C  CB   . THR AAA  1   397          CB   . THR  397   -10.122   -37.783     4.083 1.000     37.401 .   397    THR AAA CB   .    1
ATOM        6553 O  OG1  . THR AAA  1   397          OG1  . THR  397   -10.738   -37.741     2.795 1.000     35.820 .   397    THR AAA OG1  .    1
ATOM        6555 C  CG2  . THR AAA  1   397          CG2  . THR  397    -8.618   -37.704     3.969 1.000     39.552 .   397    THR AAA CG2  .    1
ATOM        6559 C  C    . THR AAA  1   397          C    . THR  397   -12.100   -39.088     4.890 1.000     39.888 .   397    THR AAA C    .    1
ATOM        6560 O  O    . THR AAA  1   397          O    . THR  397   -12.763   -39.781     4.088 1.000     39.305 .   397    THR AAA O    .    1
ATOM        6562 N  N    . HIS AAA  1   398          N    . HIS  398   -12.601   -38.365     5.880 1.000     39.393 .   398    HIS AAA N    .    1
ATOM        6564 C  CA   . HIS AAA  1   398          CA   . HIS  398   -13.999   -38.445     6.339 1.000     39.250 .   398    HIS AAA CA   .    1
ATOM        6566 C  CB   . HIS AAA  1   398          CB   . HIS  398   -14.049   -39.482     7.464 1.000     42.870 .   398    HIS AAA CB   .    1
ATOM        6569 C  CG   . HIS AAA  1   398          CG   . HIS  398   -13.317   -40.740     7.145 1.000     42.803 .   398    HIS AAA CG   .    1
ATOM        6570 N  ND1  . HIS AAA  1   398          ND1  . HIS  398   -13.917   -41.788     6.498 1.000     48.035 .   398    HIS AAA ND1  .    1
ATOM        6572 C  CE1  . HIS AAA  1   398          CE1  . HIS  398   -13.057   -42.769     6.344 1.000     41.418 .   398    HIS AAA CE1  .    1
ATOM        6574 N  NE2  . HIS AAA  1   398          NE2  . HIS  398   -11.910   -42.392     6.883 1.000     43.820 .   398    HIS AAA NE2  .    1
ATOM        6575 C  CD2  . HIS AAA  1   398          CD2  . HIS  398   -12.050   -41.128     7.386 1.000     43.427 .   398    HIS AAA CD2  .    1
ATOM        6577 C  C    . HIS AAA  1   398          C    . HIS  398   -14.526   -37.058     6.717 1.000     35.049 .   398    HIS AAA C    .    1
ATOM        6578 O  O    . HIS AAA  1   398          O    . HIS  398   -14.241   -36.582     7.806 1.000     34.010 .   398    HIS AAA O    .    1
ATOM        6579 N  N    . PRO AAA  1   399          N    . PRO  399   -15.344   -36.387     5.863 1.000     32.693 .   399    PRO AAA N    .    1
ATOM        6580 C  CA   . PRO AAA  1   399          CA   . PRO  399   -16.147   -35.252     6.302 1.000     32.410 .   399    PRO AAA CA   .    1
ATOM        6582 C  CB   . PRO AAA  1   399          CB   . PRO  399   -16.592   -34.602     4.992 1.000     34.064 .   399    PRO AAA CB   .    1
ATOM        6585 C  CG   . PRO AAA  1   399          CG   . PRO  399   -16.688   -35.744     4.028 1.000     33.436 .   399    PRO AAA CG   .    1
ATOM        6588 C  CD   . PRO AAA  1   399          CD   . PRO  399   -15.576   -36.693     4.444 1.000     35.028 .   399    PRO AAA CD   .    1
ATOM        6591 C  C    . PRO AAA  1   399          C    . PRO  399   -17.332   -35.742     7.151 1.000     33.078 .   399    PRO AAA C    .    1
ATOM        6592 O  O    . PRO AAA  1   399          O    . PRO  399   -18.241   -36.385     6.649 1.000     31.437 .   399    PRO AAA O    .    1
ATOM        6594 N  N    . ILE AAA  1   400          N    . ILE  400   -17.246   -35.498     8.452 1.000     33.237 .   400    ILE AAA N    .    1
ATOM        6596 C  CA   . ILE AAA  1   400          CA   . ILE  400   -18.242   -35.981     9.433 1.000     38.339 .   400    ILE AAA CA   .    1
ATOM        6598 C  CB   . ILE AAA  1   400          CB   . ILE  400   -17.588   -36.261    10.787 1.000     43.533 .   400    ILE AAA CB   .    1
ATOM        6600 C  CG1  . ILE AAA  1   400          CG1  . ILE  400   -16.322   -37.111    10.636 1.000     45.839 .   400    ILE AAA CG1  .    1
ATOM        6603 C  CG2  . ILE AAA  1   400          CG2  . ILE  400   -18.632   -36.868    11.719 1.000     44.976 .   400    ILE AAA CG2  .    1
ATOM        6606 C  CD1  . ILE AAA  1   400          CD1  . ILE  400   -16.534   -38.434     9.901 1.000     48.494 .   400    ILE AAA CD1  .    1
ATOM        6611 C  C    . ILE AAA  1   400          C    . ILE  400   -19.339   -34.931     9.573 1.000     44.229 .   400    ILE AAA C    .    1
ATOM        6612 O  O    . ILE AAA  1   400          O    . ILE  400   -19.042   -33.769     9.903 1.000     45.407 .   400    ILE AAA O    .    1
ATOM        6614 N  N    . HIS AAA  1   401          N    . HIS  401   -20.579   -35.363     9.397 1.000     44.143 .   401    HIS AAA N    .    1
ATOM        6616 C  CA   . HIS AAA  1   401          CA   . HIS  401   -21.793   -34.525     9.511 1.000     39.295 .   401    HIS AAA CA   .    1
ATOM        6618 C  CB   . HIS AAA  1   401          CB   . HIS  401   -22.591   -34.630     8.211 1.000     40.907 .   401    HIS AAA CB   .    1
ATOM        6621 C  CG   . HIS AAA  1   401          CG   . HIS  401   -23.902   -33.951     8.292 1.000     44.709 .   401    HIS AAA CG   .    1
ATOM        6622 N  ND1  . HIS AAA  1   401          ND1  . HIS  401   -24.034   -32.695     8.842 1.000     46.277 .   401    HIS AAA ND1  .    1
ATOM        6624 C  CE1  . HIS AAA  1   401          CE1  . HIS  401   -25.290   -32.322     8.797 1.000     44.466 .   401    HIS AAA CE1  .    1
ATOM        6626 N  NE2  . HIS AAA  1   401          NE2  . HIS  401   -25.988   -33.308     8.220 1.000     50.903 .   401    HIS AAA NE2  .    1
ATOM        6628 C  CD2  . HIS AAA  1   401          CD2  . HIS  401   -25.132   -34.336     7.908 1.000     49.577 .   401    HIS AAA CD2  .    1
ATOM        6630 C  C    . HIS AAA  1   401          C    . HIS  401   -22.571   -34.987    10.736 1.000     34.879 .   401    HIS AAA C    .    1
ATOM        6631 O  O    . HIS AAA  1   401          O    . HIS  401   -22.751   -36.177    10.900 1.000     39.859 .   401    HIS AAA O    .    1
ATOM        6633 N  N    . ILE AAA  1   402          N    . ILE  402   -23.011   -34.079    11.579 1.000     37.732 .   402    ILE AAA N    .    1
ATOM        6635 C  CA   . ILE AAA  1   402          CA   . ILE  402   -23.891   -34.414    12.727 1.000     36.930 .   402    ILE AAA CA   .    1
ATOM        6637 C  CB   . ILE AAA  1   402          CB   . ILE  402   -23.238   -33.990    14.048 1.000     38.401 .   402    ILE AAA CB   .    1
ATOM        6639 C  CG1  . ILE AAA  1   402          CG1  . ILE  402   -21.827   -34.553    14.200 1.000     40.842 .   402    ILE AAA CG1  .    1
ATOM        6642 C  CG2  . ILE AAA  1   402          CG2  . ILE  402   -24.125   -34.390    15.212 1.000     42.890 .   402    ILE AAA CG2  .    1
ATOM        6645 C  CD1  . ILE AAA  1   402          CD1  . ILE  402   -21.143   -34.121    15.484 1.000     45.143 .   402    ILE AAA CD1  .    1
ATOM        6650 C  C    . ILE AAA  1   402          C    . ILE  402   -25.217   -33.705    12.475 1.000     38.681 .   402    ILE AAA C    .    1
ATOM        6651 O  O    . ILE AAA  1   402          O    . ILE  402   -25.197   -32.494    12.306 1.000     46.445 .   402    ILE AAA O    .    1
ATOM        6653 N  N    . HIS AAA  1   403          N    . HIS  403   -26.323   -34.438    12.397 1.000     40.369 .   403    HIS AAA N    .    1
ATOM        6655 C  CA   . HIS AAA  1   403          CA   . HIS  403   -27.673   -33.867    12.163 1.000     35.488 .   403    HIS AAA CA   .    1
ATOM        6657 C  CB   . HIS AAA  1   403          CB   . HIS  403   -28.666   -34.975    11.845 1.000     32.537 .   403    HIS AAA CB   .    1
ATOM        6660 C  CG   . HIS AAA  1   403          CG   . HIS  403   -28.506   -35.560    10.481 1.000     36.239 .   403    HIS AAA CG   .    1
ATOM        6661 N  ND1  . HIS AAA  1   403          ND1  . HIS  403   -29.526   -35.543     9.552 1.000     38.219 .   403    HIS AAA ND1  .    1
ATOM        6663 C  CE1  . HIS AAA  1   403          CE1  . HIS  403   -29.119   -36.161     8.453 1.000     38.589 .   403    HIS AAA CE1  .    1
ATOM        6665 N  NE2  . HIS AAA  1   403          NE2  . HIS  403   -27.868   -36.612     8.649 1.000     33.230 .   403    HIS AAA NE2  .    1
ATOM        6667 C  CD2  . HIS AAA  1   403          CD2  . HIS  403   -27.478   -36.230     9.899 1.000     36.290 .   403    HIS AAA CD2  .    1
ATOM        6669 C  C    . HIS AAA  1   403          C    . HIS  403   -28.086   -33.070    13.399 1.000     35.856 .   403    HIS AAA C    .    1
ATOM        6670 O  O    . HIS AAA  1   403          O    . HIS  403   -27.392   -33.173    14.429 1.000     31.562 .   403    HIS AAA O    .    1
ATOM        6672 N  N    . LEU AAA  1   404          N    . LEU  404   -29.152   -32.283    13.254 1.000     37.589 .   404    LEU AAA N    .    1
ATOM        6674 C  CA   . LEU AAA  1   404          CA   . LEU  404   -29.817   -31.452    14.292 1.000     40.785 .   404    LEU AAA CA   .    1
ATOM        6676 C  CB   . LEU AAA  1   404          CB   . LEU  404   -30.129   -32.290    15.533 1.000     40.576 .   404    LEU AAA CB   .    1
ATOM        6679 C  CG   . LEU AAA  1   404          CG   . LEU  404   -30.576   -31.462    16.733 1.000     40.798 .   404    LEU AAA CG   .    1
ATOM        6681 C  CD1  . LEU AAA  1   404          CD1  . LEU  404   -31.861   -30.707    16.421 1.000     36.584 .   404    LEU AAA CD1  .    1
ATOM        6685 C  CD2  . LEU AAA  1   404          CD2  . LEU  404   -30.715   -32.319    17.985 1.000     39.207 .   404    LEU AAA CD2  .    1
ATOM        6689 C  C    . LEU AAA  1   404          C    . LEU  404   -28.967   -30.224    14.649 1.000     42.656 .   404    LEU AAA C    .    1
ATOM        6690 O  O    . LEU AAA  1   404          O    . LEU  404   -29.437   -29.070    14.493 1.000     47.061 .   404    LEU AAA O    .    1
ATOM        6692 N  N    . VAL AAA  1   405          N    . VAL  405   -27.749   -30.441    15.118 1.000     45.814 .   405    VAL AAA N    .    1
ATOM        6694 C  CA   . VAL AAA  1   405          CA   . VAL  405   -26.923   -29.358    15.727 1.000     40.756 .   405    VAL AAA CA   .    1
ATOM        6696 C  CB   . VAL AAA  1   405          CB   . VAL  405   -25.921   -29.952    16.722 1.000     39.981 .   405    VAL AAA CB   .    1
ATOM        6698 C  CG1  . VAL AAA  1   405          CG1  . VAL  405   -26.631   -30.875    17.711 1.000     42.131 .   405    VAL AAA CG1  .    1
ATOM        6702 C  CG2  . VAL AAA  1   405          CG2  . VAL  405   -24.787   -30.664    16.000 1.000     38.794 .   405    VAL AAA CG2  .    1
ATOM        6706 C  C    . VAL AAA  1   405          C    . VAL  405   -26.184   -28.521    14.683 1.000     39.771 .   405    VAL AAA C    .    1
ATOM        6707 O  O    . VAL AAA  1   405          O    . VAL  405   -25.941   -28.976    13.513 1.000     41.716 .   405    VAL AAA O    .    1
ATOM        6709 N  N    . ASP AAA  1   406          N    . ASP  406   -25.829   -27.333    15.148 1.000     39.134 .   406    ASP AAA N    .    1
ATOM        6711 C  CA   . ASP AAA  1   406          CA   . ASP  406   -24.664   -26.520    14.729 1.000     42.925 .   406    ASP AAA CA   .    1
ATOM        6713 C  CB   . ASP AAA  1   406          CB   . ASP  406   -25.060   -25.046    14.630 1.000     44.633 .   406    ASP AAA CB   .    1
ATOM        6716 C  CG   . ASP AAA  1   406          CG   . ASP  406   -26.173   -24.768    13.625 1.000     43.025 .   406    ASP AAA CG   .    1
ATOM        6717 O  OD1  . ASP AAA  1   406          OD1  . ASP  406   -26.011   -25.163    12.452 1.000     42.959 .   406    ASP AAA OD1  .    1
ATOM        6718 O  OD2  . ASP AAA  1   406          OD2  . ASP  406   -27.183   -24.148    14.020 1.000     42.512 .   406    ASP AAA OD2  .    1
ATOM        6719 C  C    . ASP AAA  1   406          C    . ASP  406   -23.577   -26.716    15.787 1.000     46.088 .   406    ASP AAA C    .    1
ATOM        6720 O  O    . ASP AAA  1   406          O    . ASP  406   -23.947   -26.720    16.990 1.000     47.976 .   406    ASP AAA O    .    1
ATOM        6722 N  N    . PHE AAA  1   407          N    . PHE  407   -22.310   -26.878    15.378 1.000     43.347 .   407    PHE AAA N    .    1
ATOM        6724 C  CA   . PHE AAA  1   407          CA   . PHE  407   -21.171   -27.076    16.309 1.000     41.352 .   407    PHE AAA CA   .    1
ATOM        6726 C  CB   . PHE AAA  1   407          CB   . PHE  407   -20.778   -28.555    16.323 1.000     42.998 .   407    PHE AAA CB   .    1
ATOM        6729 C  CG   . PHE AAA  1   407          CG   . PHE  407   -20.279   -29.136    15.022 1.000     48.342 .   407    PHE AAA CG   .    1
ATOM        6730 C  CD1  . PHE AAA  1   407          CD1  . PHE  407   -19.095   -28.702    14.443 1.000     46.968 .   407    PHE AAA CD1  .    1
ATOM        6732 C  CE1  . PHE AAA  1   407          CE1  . PHE  407   -18.635   -29.265    13.264 1.000     47.223 .   407    PHE AAA CE1  .    1
ATOM        6734 C  CZ   . PHE AAA  1   407          CZ   . PHE  407   -19.354   -30.259    12.642 1.000     46.949 .   407    PHE AAA CZ   .    1
ATOM        6736 C  CD2  . PHE AAA  1   407          CD2  . PHE  407   -20.980   -30.153    14.392 1.000     46.073 .   407    PHE AAA CD2  .    1
ATOM        6738 C  CE2  . PHE AAA  1   407          CE2  . PHE  407   -20.525   -30.705    13.208 1.000     44.004 .   407    PHE AAA CE2  .    1
ATOM        6740 C  C    . PHE AAA  1   407          C    . PHE  407   -19.969   -26.136    16.028 1.000     40.450 .   407    PHE AAA C    .    1
ATOM        6741 O  O    . PHE AAA  1   407          O    . PHE  407   -19.722   -25.626    14.920 1.000     31.159 .   407    PHE AAA O    .    1
ATOM        6743 N  N    . LYS AAA  1   408          N    . LYS  408   -19.194   -25.912    17.089 1.000     38.171 .   408    LYS AAA N    .    1
ATOM        6745 C  CA   . LYS AAA  1   408          CA   . LYS  408   -17.911   -25.205    17.043 1.000     39.292 .   408    LYS AAA CA   .    1
ATOM        6747 C  CB   . LYS AAA  1   408          CB   . LYS  408   -17.708   -24.351    18.290 1.000     45.060 .   408    LYS AAA CB   .    1
ATOM        6750 C  CG   . LYS AAA  1   408          CG   . LYS  408   -16.499   -23.437    18.217 1.000     49.087 .   408    LYS AAA CG   .    1
ATOM        6753 C  CD   . LYS AAA  1   408          CD   . LYS  408   -16.156   -22.763    19.521 1.000     56.357 .   408    LYS AAA CD   .    1
ATOM        6756 C  CE   . LYS AAA  1   408          CE   . LYS  408   -15.228   -21.580    19.329 1.000     62.092 .   408    LYS AAA CE   .    1
ATOM        6759 N  NZ   . LYS AAA  1   408          NZ   . LYS  408   -14.569   -21.260    20.613 1.000     71.267 .   408    LYS AAA NZ   .    1
ATOM        6763 C  C    . LYS AAA  1   408          C    . LYS  408   -16.821   -26.262    16.929 1.000     40.693 .   408    LYS AAA C    .    1
ATOM        6764 O  O    . LYS AAA  1   408          O    . LYS  408   -16.876   -27.219    17.675 1.000     44.320 .   408    LYS AAA O    .    1
ATOM        6766 N  N    . VAL AAA  1   409          N    . VAL  409   -15.906   -26.074    15.981 1.000     38.647 .   409    VAL AAA N    .    1
ATOM        6768 C  CA   . VAL AAA  1   409          CA   . VAL  409   -14.622   -26.801    15.846 1.000     40.329 .   409    VAL AAA CA   .    1
ATOM        6770 C  CB   . VAL AAA  1   409          CB   . VAL  409   -14.071   -26.615    14.422 1.000     42.789 .   409    VAL AAA CB   .    1
ATOM        6772 C  CG1  . VAL AAA  1   409          CG1  . VAL  409   -12.754   -27.341    14.242 1.000     48.251 .   409    VAL AAA CG1  .    1
ATOM        6776 C  CG2  . VAL AAA  1   409          CG2  . VAL  409   -15.070   -27.046    13.359 1.000     40.267 .   409    VAL AAA CG2  .    1
ATOM        6780 C  C    . VAL AAA  1   409          C    . VAL  409   -13.654   -26.278    16.911 1.000     43.818 .   409    VAL AAA C    .    1
ATOM        6781 O  O    . VAL AAA  1   409          O    . VAL  409   -13.118   -25.171    16.736 1.000     47.841 .   409    VAL AAA O    .    1
ATOM        6783 N  N    . ILE AAA  1   410          N    . ILE  410   -13.438   -27.046    17.976 1.000     45.402 .   410    ILE AAA N    .    1
ATOM        6785 C  CA   . ILE AAA  1   410          CA   . ILE  410   -12.492   -26.706    19.083 1.000     44.136 .   410    ILE AAA CA   .    1
ATOM        6787 C  CB   . ILE AAA  1   410          CB   . ILE  410   -12.795   -27.578    20.305 1.000     49.568 .   410    ILE AAA CB   .    1
ATOM        6789 C  CG1  . ILE AAA  1   410          CG1  . ILE  410   -14.163   -27.243    20.899 1.000     52.086 .   410    ILE AAA CG1  .    1
ATOM        6792 C  CG2  . ILE AAA  1   410          CG2  . ILE  410   -11.662   -27.521    21.313 1.000     48.446 .   410    ILE AAA CG2  .    1
ATOM        6795 C  CD1  . ILE AAA  1   410          CD1  . ILE  410   -14.339   -25.800    21.256 1.000     56.418 .   410    ILE AAA CD1  .    1
ATOM        6800 C  C    . ILE AAA  1   410          C    . ILE  410   -11.040   -26.910    18.651 1.000     43.021 .   410    ILE AAA C    .    1
ATOM        6801 O  O    . ILE AAA  1   410          O    . ILE  410   -10.260   -26.020    18.907 1.000     43.915 .   410    ILE AAA O    .    1
ATOM        6803 N  N    . SER AAA  1   411          N    . SER  411   -10.685   -28.077    18.106 1.000     44.565 .   411    SER AAA N    .    1
ATOM        6805 C  CA   . SER AAA  1   411          CA   . SER  411    -9.275   -28.471    17.837 1.000     45.704 .   411    SER AAA CA   .    1
ATOM        6807 C  CB   . SER AAA  1   411          CB   . SER  411    -8.631   -29.052    19.084 1.000     43.206 .   411    SER AAA CB   .    1
ATOM        6810 O  OG   . SER AAA  1   411          OG   . SER  411    -9.176   -30.332    19.416 1.000     38.048 .   411    SER AAA OG   .    1
ATOM        6812 C  C    . SER AAA  1   411          C    . SER  411    -9.179   -29.443    16.649 1.000     44.879 .   411    SER AAA C    .    1
ATOM        6813 O  O    . SER AAA  1   411          O    . SER  411   -10.144   -30.174    16.397 1.000     47.858 .   411    SER AAA O    .    1
ATOM        6815 N  N    . ARG AAA  1   412          N    . ARG  412    -8.032   -29.457    15.975 1.000     39.440 .   412    ARG AAA N    .    1
ATOM        6817 C  CA   . ARG AAA  1   412          CA   . ARG  412    -7.630   -30.507    15.004 1.000     42.122 .   412    ARG AAA CA   .    1
ATOM        6819 C  CB   . ARG AAA  1   412          CB   . ARG  412    -7.860   -30.033    13.565 1.000     40.879 .   412    ARG AAA CB   .    1
ATOM        6822 C  CG   . ARG AAA  1   412          CG   . ARG  412    -7.267   -30.984    12.535 1.000     43.284 .   412    ARG AAA CG   .    1
ATOM        6825 C  CD   . ARG AAA  1   412          CD   . ARG  412    -7.400   -30.531    11.090 1.000     48.742 .   412    ARG AAA CD   .    1
ATOM        6828 N  NE   . ARG AAA  1   412          NE   . ARG  412    -8.737   -30.713    10.534 1.000     45.292 .   412    ARG AAA NE   .    1
ATOM        6830 C  CZ   . ARG AAA  1   412          CZ   . ARG  412    -9.593   -29.735    10.268 1.000     48.488 .   412    ARG AAA CZ   .    1
ATOM        6831 N  NH1  . ARG AAA  1   412          NH1  . ARG  412    -9.261   -28.481    10.522 1.000     55.332 .   412    ARG AAA NH1  .    1
ATOM        6834 N  NH2  . ARG AAA  1   412          NH2  . ARG  412   -10.781   -30.000     9.749 1.000     46.670 .   412    ARG AAA NH2  .    1
ATOM        6837 C  C    . ARG AAA  1   412          C    . ARG  412    -6.145   -30.890    15.219 1.000     42.125 .   412    ARG AAA C    .    1
ATOM        6838 O  O    . ARG AAA  1   412          O    . ARG  412    -5.254   -29.976    15.232 1.000     40.115 .   412    ARG AAA O    .    1
ATOM        6840 N  N    . THR AAA  1   413          N    . THR  413    -5.861   -32.189    15.361 1.000     38.997 .   413    THR AAA N    .    1
ATOM        6842 C  CA   . THR AAA  1   413          CA   . THR  413    -4.485   -32.759    15.274 1.000     44.694 .   413    THR AAA CA   .    1
ATOM        6844 C  CB   . THR AAA  1   413          CB   . THR  413    -4.113   -33.610    16.496 1.000     41.826 .   413    THR AAA CB   .    1
ATOM        6846 O  OG1  . THR AAA  1   413          OG1  . THR  413    -5.016   -34.709    16.593 1.000     44.476 .   413    THR AAA OG1  .    1
ATOM        6848 C  CG2  . THR AAA  1   413          CG2  . THR  413    -4.183   -32.846    17.798 1.000     41.411 .   413    THR AAA CG2  .    1
ATOM        6852 C  C    . THR AAA  1   413          C    . THR  413    -4.370   -33.558    13.971 1.000     48.173 .   413    THR AAA C    .    1
ATOM        6853 O  O    . THR AAA  1   413          O    . THR  413    -5.403   -34.071    13.452 1.000     44.142 .   413    THR AAA O    .    1
ATOM        6855 N  N    . SER AAA  1   414          N    . SER  414    -3.166   -33.570    13.418 1.000     51.721 .   414    SER AAA N    .    1
ATOM        6857 C  CA   . SER AAA  1   414          CA   . SER  414    -2.805   -34.313    12.188 1.000     50.879 .   414    SER AAA CA   .    1
ATOM        6859 C  CB   . SER AAA  1   414          CB   . SER  414    -2.462   -33.384    11.048 1.000     48.242 .   414    SER AAA CB   .    1
ATOM        6862 O  OG   . SER AAA  1   414          OG   . SER  414    -1.907   -34.112     9.960 1.000     45.326 .   414    SER AAA OG   .    1
ATOM        6864 C  C    . SER AAA  1   414          C    . SER  414    -1.617   -35.194    12.531 1.000     51.364 .   414    SER AAA C    .    1
ATOM        6865 O  O    . SER AAA  1   414          O    . SER  414    -0.574   -34.639    12.942 1.000     52.633 .   414    SER AAA O    .    1
ATOM        6867 N  N    . GLY AAA  1   415          N    . GLY  415    -1.763   -36.500    12.365 1.000     49.255 .   415    GLY AAA N    .    1
ATOM        6869 C  CA   . GLY AAA  1   415          CA   . GLY  415    -0.621   -37.427    12.457 1.000     49.686 .   415    GLY AAA CA   .    1
ATOM        6872 C  C    . GLY AAA  1   415          C    . GLY  415     0.409   -37.174    11.361 1.000     47.946 .   415    GLY AAA C    .    1
ATOM        6873 O  O    . GLY AAA  1   415          O    . GLY  415     1.416   -37.875    11.348 1.000     46.485 .   415    GLY AAA O    .    1
ATOM        6875 N  N    . ASN AAA  1   416          N    . ASN  416     0.144   -36.258    10.425 1.000     47.583 .   416    ASN AAA N    .    1
ATOM        6877 C  CA   . ASN AAA  1   416          CA   . ASN  416     1.089   -35.907     9.339 1.000     44.130 .   416    ASN AAA CA   .    1
ATOM        6879 C  CB   . ASN AAA  1   416          CB   . ASN  416     0.426   -36.127     7.984 1.000     43.175 .   416    ASN AAA CB   .    1
ATOM        6882 C  CG   . ASN AAA  1   416          CG   . ASN  416     0.190   -37.583     7.662 1.000     46.104 .   416    ASN AAA CG   .    1
ATOM        6883 O  OD1  . ASN AAA  1   416          OD1  . ASN  416     0.935   -38.445     8.139 1.000     45.705 .   416    ASN AAA OD1  .    1
ATOM        6884 N  ND2  . ASN AAA  1   416          ND2  . ASN  416    -0.825   -37.859     6.845 1.000     40.487 .   416    ASN AAA ND2  .    1
ATOM        6887 C  C    . ASN AAA  1   416          C    . ASN  416     1.570   -34.457     9.505 1.000     46.549 .   416    ASN AAA C    .    1
ATOM        6888 O  O    . ASN AAA  1   416          O    . ASN  416     2.244   -33.988     8.584 1.000     52.281 .   416    ASN AAA O    .    1
ATOM        6890 N  N    . ASN AAA  1   417          N    . ASN  417     1.225   -33.777    10.611 1.000     49.088 .   417    ASN AAA N    .    1
ATOM        6892 C  CA   . ASN AAA  1   417          CA   . ASN  417     1.546   -32.348    10.887 1.000     50.167 .   417    ASN AAA CA   .    1
ATOM        6894 C  CB   . ASN AAA  1   417          CB   . ASN  417     3.048   -32.152    11.039 1.000     57.092 .   417    ASN AAA CB   .    1
ATOM        6897 C  CG   . ASN AAA  1   417          CG   . ASN  417     3.460   -31.972    12.472 1.000     61.395 .   417    ASN AAA CG   .    1
ATOM        6898 O  OD1  . ASN AAA  1   417          OD1  . ASN  417     3.148   -30.953    13.085 1.000     70.511 .   417    ASN AAA OD1  .    1
ATOM        6899 N  ND2  . ASN AAA  1   417          ND2  . ASN  417     4.189   -32.944    12.983 1.000     61.536 .   417    ASN AAA ND2  .    1
ATOM        6902 C  C    . ASN AAA  1   417          C    . ASN  417     1.037   -31.432     9.762 1.000     52.382 .   417    ASN AAA C    .    1
ATOM        6903 O  O    . ASN AAA  1   417          O    . ASN  417     1.687   -30.411     9.476 1.000     51.186 .   417    ASN AAA O    .    1
ATOM        6905 N  N    . ALA AAA  1   418          N    . ALA  418    -0.084   -31.748     9.125 1.000     47.579 .   418    ALA AAA N    .    1
ATOM        6907 C  CA   . ALA AAA  1   418          CA   . ALA  418    -0.533   -30.989     7.936 1.000     51.103 .   418    ALA AAA CA   .    1
ATOM        6909 C  CB   . ALA AAA  1   418          CB   . ALA  418    -1.521   -31.815     7.148 1.000     57.218 .   418    ALA AAA CB   .    1
ATOM        6913 C  C    . ALA AAA  1   418          C    . ALA  418    -1.125   -29.628     8.336 1.000     45.290 .   418    ALA AAA C    .    1
ATOM        6914 O  O    . ALA AAA  1   418          O    . ALA  418    -0.940   -28.652     7.589 1.000     47.466 .   418    ALA AAA O    .    1
ATOM        6916 N  N    . ARG AAA  1   419          N    . ARG  419    -1.852   -29.555     9.447 1.000     42.844 .   419    ARG AAA N    .    1
ATOM        6918 C  CA   . ARG AAA  1   419          CA   . ARG  419    -2.689   -28.372     9.768 1.000     41.051 .   419    ARG AAA CA   .    1
ATOM        6920 C  CB   . ARG AAA  1   419          CB   . ARG  419    -3.752   -28.132     8.690 1.000     42.652 .   419    ARG AAA CB   .    1
ATOM        6923 C  CG   . ARG AAA  1   419          CG   . ARG  419    -4.587   -29.356     8.346 1.000     45.970 .   419    ARG AAA CG   .    1
ATOM        6926 C  CD   . ARG AAA  1   419          CD   . ARG  419    -5.749   -29.071     7.397 1.000     49.881 .   419    ARG AAA CD   .    1
ATOM        6929 N  NE   . ARG AAA  1   419          NE   . ARG  419    -6.788   -30.110     7.427 1.000     45.513 .   419    ARG AAA NE   .    1
ATOM        6931 C  CZ   . ARG AAA  1   419          CZ   . ARG  419    -8.041   -29.974     7.015 1.000     46.263 .   419    ARG AAA CZ   .    1
ATOM        6932 N  NH1  . ARG AAA  1   419          NH1  . ARG  419    -8.480   -28.822     6.548 1.000     58.542 .   419    ARG AAA NH1  .    1
ATOM        6935 N  NH2  . ARG AAA  1   419          NH2  . ARG  419    -8.879   -30.990     7.094 1.000     48.384 .   419    ARG AAA NH2  .    1
ATOM        6938 C  C    . ARG AAA  1   419          C    . ARG  419    -3.386   -28.564    11.109 1.000     42.040 .   419    ARG AAA C    .    1
ATOM        6939 O  O    . ARG AAA  1   419          O    . ARG  419    -3.457   -29.704    11.626 1.000     40.101 .   419    ARG AAA O    .    1
ATOM        6941 N  N    . THR AAA  1   420          N    . THR  420    -3.914   -27.463    11.627 1.000     44.198 .   420    THR AAA N    .    1
ATOM        6943 C  CA   . THR AAA  1   420          CA   . THR  420    -4.856   -27.439    12.773 1.000     45.420 .   420    THR AAA CA   .    1
ATOM        6945 C  CB   . THR AAA  1   420          CB   . THR  420    -4.141   -26.819    13.981 1.000     41.726 .   420    THR AAA CB   .    1
ATOM        6947 O  OG1  . THR AAA  1   420          OG1  . THR  420    -3.624   -25.542    13.615 1.000     41.336 .   420    THR AAA OG1  .    1
ATOM        6949 C  CG2  . THR AAA  1   420          CG2  . THR  420    -2.988   -27.666    14.464 1.000     40.732 .   420    THR AAA CG2  .    1
ATOM        6953 C  C    . THR AAA  1   420          C    . THR  420    -6.157   -26.815    12.244 1.000     41.782 .   420    THR AAA C    .    1
ATOM        6954 O  O    . THR AAA  1   420          O    . THR  420    -6.464   -27.060    11.080 1.000     41.668 .   420    THR AAA O    .    1
ATOM        6956 N  N    . VAL AAA  1   421          N    . VAL  421    -6.882   -26.058    13.060 1.000     39.903 .   421    VAL AAA N    .    1
ATOM        6958 C  CA   . VAL AAA  1   421          CA   . VAL  421    -8.176   -25.417    12.693 1.000     40.318 .   421    VAL AAA CA   .    1
ATOM        6960 C  CB   . VAL AAA  1   421          CB   . VAL  421    -8.898   -24.855    13.926 1.000     37.803 .   421    VAL AAA CB   .    1
ATOM        6962 C  CG1  . VAL AAA  1   421          CG1  . VAL  421   -10.146   -24.112    13.531 1.000     44.954 .   421    VAL AAA CG1  .    1
ATOM        6966 C  CG2  . VAL AAA  1   421          CG2  . VAL  421    -9.242   -25.933    14.930 1.000     40.656 .   421    VAL AAA CG2  .    1
ATOM        6970 C  C    . VAL AAA  1   421          C    . VAL  421    -7.895   -24.318    11.672 1.000     40.718 .   421    VAL AAA C    .    1
ATOM        6971 O  O    . VAL AAA  1   421          O    . VAL  421    -6.884   -23.650    11.823 1.000     51.817 .   421    VAL AAA O    .    1
ATOM        6973 N  N    . MET AAA  1   422          N    . MET  422    -8.750   -24.174    10.656 1.000     44.759 .   422    MET AAA N    .    1
ATOM        6975 C  CA   . MET AAA  1   422          CA   . MET  422    -8.616   -23.143     9.591 1.000     45.959 .   422    MET AAA CA   .    1
ATOM        6977 C  CB   . MET AAA  1   422          CB   . MET  422    -9.113   -23.628     8.218 1.000     47.001 .   422    MET AAA CB   .    1
ATOM        6980 C  CG   . MET AAA  1   422          CG   . MET  422    -8.624   -25.019     7.819 1.000     45.781 .   422    MET AAA CG   .    1
ATOM        6983 S  SD   . MET AAA  1   422          SD   . MET  422    -6.834   -25.200     7.911 1.000     43.129 .   422    MET AAA SD   .    1
ATOM        6984 C  CE   . MET AAA  1   422          CE   . MET  422    -6.337   -23.989     6.692 1.000     46.113 .   422    MET AAA CE   .    1
ATOM        6988 C  C    . MET AAA  1   422          C    . MET  422    -9.409   -21.913    10.020 1.000     44.531 .   422    MET AAA C    .    1
ATOM        6989 O  O    . MET AAA  1   422          O    . MET  422   -10.377   -22.011    10.768 1.000     42.694 .   422    MET AAA O    .    1
ATOM        6990 N  N    . PRO AAA  1   423          N    . PRO  423    -9.018   -20.704     9.566 1.000     50.426 .   423    PRO AAA N    .    1
ATOM        6991 C  CA   . PRO AAA  1   423          CA   . PRO  423    -9.733   -19.487     9.958 1.000     46.337 .   423    PRO AAA CA   .    1
ATOM        6993 C  CB   . PRO AAA  1   423          CB   . PRO  423    -8.991   -18.378     9.186 1.000     48.041 .   423    PRO AAA CB   .    1
ATOM        6996 C  CG   . PRO AAA  1   423          CG   . PRO  423    -7.616   -18.969     8.876 1.000     46.104 .   423    PRO AAA CG   .    1
ATOM        6999 C  CD   . PRO AAA  1   423          CD   . PRO  423    -7.889   -20.441     8.645 1.000     48.305 .   423    PRO AAA CD   .    1
ATOM        7002 C  C    . PRO AAA  1   423          C    . PRO  423   -11.222   -19.529     9.573 1.000     45.050 .   423    PRO AAA C    .    1
ATOM        7003 O  O    . PRO AAA  1   423          O    . PRO  423   -12.002   -18.951    10.289 1.000     46.761 .   423    PRO AAA O    .    1
ATOM        7005 N  N    . TYR AAA  1   424          N    . TYR  424   -11.588   -20.203     8.474 1.000     40.747 .   424    TYR AAA N    .    1
ATOM        7007 C  CA   . TYR AAA  1   424          CA   . TYR  424   -12.993   -20.249     7.986 1.000     41.073 .   424    TYR AAA CA   .    1
ATOM        7009 C  CB   . TYR AAA  1   424          CB   . TYR  424   -13.048   -20.477     6.475 1.000     39.494 .   424    TYR AAA CB   .    1
ATOM        7012 C  CG   . TYR AAA  1   424          CG   . TYR  424   -12.006   -21.401     5.908 1.000     38.533 .   424    TYR AAA CG   .    1
ATOM        7013 C  CD1  . TYR AAA  1   424          CD1  . TYR  424   -12.130   -22.762     6.012 1.000     41.058 .   424    TYR AAA CD1  .    1
ATOM        7015 C  CE1  . TYR AAA  1   424          CE1  . TYR  424   -11.192   -23.629     5.473 1.000     40.732 .   424    TYR AAA CE1  .    1
ATOM        7017 C  CZ   . TYR AAA  1   424          CZ   . TYR  424   -10.107   -23.134     4.788 1.000     40.312 .   424    TYR AAA CZ   .    1
ATOM        7018 O  OH   . TYR AAA  1   424          OH   . TYR  424    -9.184   -23.994     4.269 1.000     40.952 .   424    TYR AAA OH   .    1
ATOM        7020 C  CE2  . TYR AAA  1   424          CE2  . TYR  424    -9.969   -21.768     4.663 1.000     42.207 .   424    TYR AAA CE2  .    1
ATOM        7022 C  CD2  . TYR AAA  1   424          CD2  . TYR  424   -10.922   -20.920     5.203 1.000     43.075 .   424    TYR AAA CD2  .    1
ATOM        7024 C  C    . TYR AAA  1   424          C    . TYR  424   -13.792   -21.293     8.784 1.000     42.487 .   424    TYR AAA C    .    1
ATOM        7025 O  O    . TYR AAA  1   424          O    . TYR  424   -15.027   -21.390     8.579 1.000     40.093 .   424    TYR AAA O    .    1
ATOM        7027 N  N    . GLU AAA  1   425          N    . GLU  425   -13.114   -22.050     9.654 1.000     40.206 .   425    GLU AAA N    .    1
ATOM        7029 C  CA   . GLU AAA  1   425          CA   . GLU  425   -13.745   -22.941    10.654 1.000     41.378 .   425    GLU AAA CA   .    1
ATOM        7031 C  CB   . GLU AAA  1   425          CB   . GLU  425   -12.889   -24.191    10.840 1.000     43.518 .   425    GLU AAA CB   .    1
ATOM        7034 C  CG   . GLU AAA  1   425          CG   . GLU  425   -12.717   -25.057     9.595 1.000     45.890 .   425    GLU AAA CG   .    1
ATOM        7037 C  CD   . GLU AAA  1   425          CD   . GLU  425   -11.822   -26.283     9.811 1.000     47.639 .   425    GLU AAA CD   .    1
ATOM        7038 O  OE1  . GLU AAA  1   425          OE1  . GLU  425   -10.775   -26.150    10.490 1.000     50.695 .   425    GLU AAA OE1  .    1
ATOM        7039 O  OE2  . GLU AAA  1   425          OE2  . GLU  425   -12.167   -27.382     9.339 1.000     49.317 .   425    GLU AAA OE2  .    1
ATOM        7040 C  C    . GLU AAA  1   425          C    . GLU  425   -13.969   -22.196    11.988 1.000     41.487 .   425    GLU AAA C    .    1
ATOM        7041 O  O    . GLU AAA  1   425          O    . GLU  425   -14.260   -22.850    12.989 1.000     39.808 .   425    GLU AAA O    .    1
ATOM        7043 N  N    . SER AAA  1   426          N    . SER  426   -13.883   -20.866    12.021 1.000     46.231 .   426    SER AAA N    .    1
ATOM        7045 C  CA   . SER AAA  1   426          CA   . SER  426   -13.970   -20.051    13.269 1.000     46.751 .   426    SER AAA CA   .    1
ATOM        7047 C  CB   . SER AAA  1   426          CB   . SER  426   -13.401   -18.654    13.060 1.000     45.966 .   426    SER AAA CB   .    1
ATOM        7050 O  OG   . SER AAA  1   426          OG   . SER  426   -14.187   -17.881    12.127 1.000     39.990 .   426    SER AAA OG   .    1
ATOM        7052 C  C    . SER AAA  1   426          C    . SER  426   -15.428   -19.931    13.729 1.000     48.708 .   426    SER AAA C    .    1
ATOM        7053 O  O    . SER AAA  1   426          O    . SER  426   -15.636   -19.440    14.850 1.000     46.414 .   426    SER AAA O    .    1
ATOM        7055 N  N    . GLY AAA  1   427          N    . GLY  427   -16.384   -20.237    12.841 1.000     44.758 .   427    GLY AAA N    .    1
ATOM        7057 C  CA   . GLY AAA  1   427          CA   . GLY  427   -17.813   -19.940    13.029 1.000     46.016 .   427    GLY AAA CA   .    1
ATOM        7060 C  C    . GLY AAA  1   427          C    . GLY  427   -18.561   -21.139    13.584 1.000     46.796 .   427    GLY AAA C    .    1
ATOM        7061 O  O    . GLY AAA  1   427          O    . GLY  427   -18.024   -21.782    14.507 1.000     43.422 .   427    GLY AAA O    .    1
ATOM        7063 N  N    . LEU AAA  1   428          N    . LEU  428   -19.778   -21.395    13.084 1.000     44.076 .   428    LEU AAA N    .    1
ATOM        7065 C  CA   . LEU AAA  1   428          CA   . LEU  428   -20.577   -22.604    13.412 1.000     39.910 .   428    LEU AAA CA   .    1
ATOM        7067 C  CB   . LEU AAA  1   428          CB   . LEU  428   -21.944   -22.204    13.954 1.000     37.515 .   428    LEU AAA CB   .    1
ATOM        7070 C  CG   . LEU AAA  1   428          CG   . LEU  428   -21.979   -21.689    15.394 1.000     41.386 .   428    LEU AAA CG   .    1
ATOM        7072 C  CD1  . LEU AAA  1   428          CD1  . LEU  428   -23.385   -21.233    15.788 1.000     39.441 .   428    LEU AAA CD1  .    1
ATOM        7076 C  CD2  . LEU AAA  1   428          CD2  . LEU  428   -21.493   -22.726    16.372 1.000     42.669 .   428    LEU AAA CD2  .    1
ATOM        7080 C  C    . LEU AAA  1   428          C    . LEU  428   -20.702   -23.448    12.142 1.000     40.928 .   428    LEU AAA C    .    1
ATOM        7081 O  O    . LEU AAA  1   428          O    . LEU  428   -21.004   -22.871    11.033 1.000     37.970 .   428    LEU AAA O    .    1
ATOM        7083 N  N    . LYS AAA  1   429          N    . LYS  429   -20.427   -24.749    12.285 1.000     37.109 .   429    LYS AAA N    .    1
ATOM        7085 C  CA   . LYS AAA  1   429          CA   . LYS  429   -20.482   -25.720    11.167 1.000     39.811 .   429    LYS AAA CA   .    1
ATOM        7087 C  CB   . LYS AAA  1   429          CB   . LYS  429   -19.068   -26.156    10.775 1.000     42.373 .   429    LYS AAA CB   .    1
ATOM        7090 C  CG   . LYS AAA  1   429          CG   . LYS  429   -18.274   -25.115    10.000 1.000     44.368 .   429    LYS AAA CG   .    1
ATOM        7093 C  CD   . LYS AAA  1   429          CD   . LYS  429   -16.770   -25.360    10.001 1.000     47.694 .   429    LYS AAA CD   .    1
ATOM        7096 C  CE   . LYS AAA  1   429          CE   . LYS  429   -16.358   -26.648     9.320 1.000     46.667 .   429    LYS AAA CE   .    1
ATOM        7099 N  NZ   . LYS AAA  1   429          NZ   . LYS  429   -17.190   -26.951     8.124 1.000     47.781 .   429    LYS AAA NZ   .    1
ATOM        7103 C  C    . LYS AAA  1   429          C    . LYS  429   -21.366   -26.908    11.534 1.000     35.960 .   429    LYS AAA C    .    1
ATOM        7104 O  O    . LYS AAA  1   429          O    . LYS  429   -21.734   -27.038    12.710 1.000     37.952 .   429    LYS AAA O    .    1
ATOM        7106 N  N    . ASP AAA  1   430          N    . ASP  430   -21.707   -27.722    10.533 1.000     36.225 .   430    ASP AAA N    .    1
ATOM        7108 C  CA   . ASP AAA  1   430          CA   . ASP  430   -22.441   -29.004    10.712 1.000     35.533 .   430    ASP AAA CA   .    1
ATOM        7110 C  CB   . ASP AAA  1   430          CB   . ASP  430   -23.914   -28.902    10.286 1.000     37.818 .   430    ASP AAA CB   .    1
ATOM        7113 C  CG   . ASP AAA  1   430          CG   . ASP  430   -24.171   -28.492     8.843 1.000     37.090 .   430    ASP AAA CG   .    1
ATOM        7114 O  OD1  . ASP AAA  1   430          OD1  . ASP  430   -23.383   -28.930     7.982 1.000     35.664 .   430    ASP AAA OD1  .    1
ATOM        7115 O  OD2  . ASP AAA  1   430          OD2  . ASP  430   -25.191   -27.752     8.586 1.000     33.847 .   430    ASP AAA OD2  .    1
ATOM        7116 C  C    . ASP AAA  1   430          C    . ASP  430   -21.700   -30.133    10.003 1.000     34.630 .   430    ASP AAA C    .    1
ATOM        7117 O  O    . ASP AAA  1   430          O    . ASP  430   -22.157   -31.263    10.149 1.000     39.154 .   430    ASP AAA O    .    1
ATOM        7119 N  N    . VAL AAA  1   431          N    . VAL  431   -20.585   -29.849     9.323 1.000     35.969 .   431    VAL AAA N    .    1
ATOM        7121 C  CA   . VAL AAA  1   431          CA   . VAL  431   -19.653   -30.854     8.721 1.000     35.429 .   431    VAL AAA CA   .    1
ATOM        7123 C  CB   . VAL AAA  1   431          CB   . VAL  431   -19.844   -30.986     7.195 1.000     37.348 .   431    VAL AAA CB   .    1
ATOM        7125 C  CG1  . VAL AAA  1   431          CG1  . VAL  431   -19.004   -32.117     6.630 1.000     39.312 .   431    VAL AAA CG1  .    1
ATOM        7129 C  CG2  . VAL AAA  1   431          CG2  . VAL  431   -21.299   -31.168     6.786 1.000     39.623 .   431    VAL AAA CG2  .    1
ATOM        7133 C  C    . VAL AAA  1   431          C    . VAL  431   -18.209   -30.426     9.044 1.000     33.068 .   431    VAL AAA C    .    1
ATOM        7134 O  O    . VAL AAA  1   431          O    . VAL  431   -17.912   -29.228     8.984 1.000     31.570 .   431    VAL AAA O    .    1
ATOM        7136 N  N    . VAL AAA  1   432          N    . VAL  432   -17.326   -31.374     9.334 1.000     29.507 .   432    VAL AAA N    .    1
ATOM        7138 C  CA   . VAL AAA  1   432          CA   . VAL  432   -15.881   -31.097     9.583 1.000     34.244 .   432    VAL AAA CA   .    1
ATOM        7140 C  CB   . VAL AAA  1   432          CB   . VAL  432   -15.525   -30.893    11.080 1.000     33.361 .   432    VAL AAA CB   .    1
ATOM        7142 C  CG1  . VAL AAA  1   432          CG1  . VAL  432   -15.769   -32.117    11.933 1.000     32.386 .   432    VAL AAA CG1  .    1
ATOM        7146 C  CG2  . VAL AAA  1   432          CG2  . VAL  432   -14.090   -30.452    11.239 1.000     34.707 .   432    VAL AAA CG2  .    1
ATOM        7150 C  C    . VAL AAA  1   432          C    . VAL  432   -15.081   -32.228     8.937 1.000     30.542 .   432    VAL AAA C    .    1
ATOM        7151 O  O    . VAL AAA  1   432          O    . VAL  432   -15.459   -33.386     9.102 1.000     29.431 .   432    VAL AAA O    .    1
ATOM        7153 N  N    . TRP AAA  1   433          N    . TRP  433   -14.061   -31.868     8.169 1.000     29.263 .   433    TRP AAA N    .    1
ATOM        7155 C  CA   . TRP AAA  1   433          CA   . TRP  433   -13.226   -32.807     7.390 1.000     33.661 .   433    TRP AAA CA   .    1
ATOM        7157 C  CB   . TRP AAA  1   433          CB   . TRP  433   -12.611   -32.078     6.192 1.000     35.237 .   433    TRP AAA CB   .    1
ATOM        7160 C  CG   . TRP AAA  1   433          CG   . TRP  433   -11.962   -32.985     5.198 1.000     36.941 .   433    TRP AAA CG   .    1
ATOM        7161 C  CD1  . TRP AAA  1   433          CD1  . TRP  433   -12.171   -34.327     5.051 1.000     40.370 .   433    TRP AAA CD1  .    1
ATOM        7163 N  NE1  . TRP AAA  1   433          NE1  . TRP  433   -11.458   -34.802     3.982 1.000     42.746 .   433    TRP AAA NE1  .    1
ATOM        7165 C  CE2  . TRP AAA  1   433          CE2  . TRP  433   -10.768   -33.767     3.406 1.000     42.304 .   433    TRP AAA CE2  .    1
ATOM        7166 C  CD2  . TRP AAA  1   433          CD2  . TRP  433   -11.069   -32.598     4.139 1.000     40.159 .   433    TRP AAA CD2  .    1
ATOM        7167 C  CE3  . TRP AAA  1   433          CE3  . TRP  433   -10.472   -31.395     3.752 1.000     39.629 .   433    TRP AAA CE3  .    1
ATOM        7169 C  CZ3  . TRP AAA  1   433          CZ3  . TRP  433    -9.619   -31.394     2.668 1.000     38.978 .   433    TRP AAA CZ3  .    1
ATOM        7171 C  CH2  . TRP AAA  1   433          CH2  . TRP  433    -9.336   -32.558     1.964 1.000     38.318 .   433    TRP AAA CH2  .    1
ATOM        7173 C  CZ2  . TRP AAA  1   433          CZ2  . TRP  433    -9.901   -33.760     2.316 1.000     38.566 .   433    TRP AAA CZ2  .    1
ATOM        7175 C  C    . TRP AAA  1   433          C    . TRP  433   -12.151   -33.411     8.301 1.000     36.663 .   433    TRP AAA C    .    1
ATOM        7176 O  O    . TRP AAA  1   433          O    . TRP  433   -11.254   -32.647     8.722 1.000     36.863 .   433    TRP AAA O    .    1
ATOM        7178 N  N    . LEU AAA  1   434          N    . LEU  434   -12.239   -34.717     8.605 1.000     36.828 .   434    LEU AAA N    .    1
ATOM        7180 C  CA   . LEU AAA  1   434          CA   . LEU  434   -11.115   -35.491     9.192 1.000     36.293 .   434    LEU AAA CA   .    1
ATOM        7182 C  CB   . LEU AAA  1   434          CB   . LEU  434   -11.609   -36.732     9.940 1.000     36.941 .   434    LEU AAA CB   .    1
ATOM        7185 C  CG   . LEU AAA  1   434          CG   . LEU  434   -12.721   -36.508    10.968 1.000     38.346 .   434    LEU AAA CG   .    1
ATOM        7187 C  CD1  . LEU AAA  1   434          CD1  . LEU  434   -12.882   -37.726    11.845 1.000     39.275 .   434    LEU AAA CD1  .    1
ATOM        7191 C  CD2  . LEU AAA  1   434          CD2  . LEU  434   -12.439   -35.302    11.831 1.000     40.257 .   434    LEU AAA CD2  .    1
ATOM        7195 C  C    . LEU AAA  1   434          C    . LEU  434   -10.208   -35.886     8.036 1.000     39.837 .   434    LEU AAA C    .    1
ATOM        7196 O  O    . LEU AAA  1   434          O    . LEU  434   -10.456   -36.942     7.394 1.000     42.528 .   434    LEU AAA O    .    1
ATOM        7198 N  N    . GLY AAA  1   435          N    . GLY  435    -9.209   -35.053     7.770 1.000     38.864 .   435    GLY AAA N    .    1
ATOM        7200 C  CA   . GLY AAA  1   435          CA   . GLY  435    -8.137   -35.378     6.810 1.000     39.912 .   435    GLY AAA CA   .    1
ATOM        7203 C  C    . GLY AAA  1   435          C    . GLY  435    -7.306   -36.556     7.275 1.000     39.187 .   435    GLY AAA C    .    1
ATOM        7204 O  O    . GLY AAA  1   435          O    . GLY  435    -7.671   -37.203     8.315 1.000     35.896 .   435    GLY AAA O    .    1
ATOM        7206 N  N    . ARG AAA  1   436          N    . ARG  436    -6.245   -36.869     6.519 1.000     40.029 .   436    ARG AAA N    .    1
ATOM        7208 C  CA   . ARG AAA  1   436          CA   . ARG  436    -5.372   -38.042     6.798 1.000     38.773 .   436    ARG AAA CA   .    1
ATOM        7210 C  CB   . ARG AAA  1   436          CB   . ARG  436    -4.199   -38.122     5.824 1.000     40.322 .   436    ARG AAA CB   .    1
ATOM        7213 C  CG   . ARG AAA  1   436          CG   . ARG  436    -4.557   -38.523     4.403 1.000     42.550 .   436    ARG AAA CG   .    1
ATOM        7216 C  CD   . ARG AAA  1   436          CD   . ARG  436    -3.444   -38.098     3.466 1.000     46.910 .   436    ARG AAA CD   .    1
ATOM        7219 N  NE   . ARG AAA  1   436          NE   . ARG  436    -2.294   -38.997     3.470 1.000     49.025 .   436    ARG AAA NE   .    1
ATOM        7221 C  CZ   . ARG AAA  1   436          CZ   . ARG  436    -1.014   -38.619     3.398 1.000     55.817 .   436    ARG AAA CZ   .    1
ATOM        7222 N  NH1  . ARG AAA  1   436          NH1  . ARG  436    -0.661   -37.338     3.351 1.000     51.100 .   436    ARG AAA NH1  .    1
ATOM        7225 N  NH2  . ARG AAA  1   436          NH2  . ARG  436    -0.077   -39.552     3.404 1.000     60.717 .   436    ARG AAA NH2  .    1
ATOM        7228 C  C    . ARG AAA  1   436          C    . ARG  436    -4.862   -37.938     8.241 1.000     38.488 .   436    ARG AAA C    .    1
ATOM        7229 O  O    . ARG AAA  1   436          O    . ARG  436    -4.243   -36.950     8.583 1.000     37.941 .   436    ARG AAA O    .    1
ATOM        7231 N  N    A ARG AAA  1   437          N    . ARG  437    -5.102   -38.973     9.042 0.500     43.583 .   437    ARG AAA N    .    1
ATOM        7232 N  N    B ARG AAA  1   437          N    . ARG  437    -5.215   -38.912     9.075 0.500     38.680 .   437    ARG AAA N    .    1
ATOM        7235 C  CA   A ARG AAA  1   437          CA   . ARG  437    -4.694   -39.054    10.472 0.500     47.438 .   437    ARG AAA CA   .    1
ATOM        7236 C  CA   B ARG AAA  1   437          CA   . ARG  437    -4.721   -39.072    10.471 0.500     39.234 .   437    ARG AAA CA   .    1
ATOM        7239 C  CB   A ARG AAA  1   437          CB   . ARG  437    -3.205   -39.408    10.605 0.500     52.120 .   437    ARG AAA CB   .    1
ATOM        7240 C  CB   B ARG AAA  1   437          CB   . ARG  437    -3.202   -39.272    10.471 0.500     37.039 .   437    ARG AAA CB   .    1
ATOM        7245 C  CG   A ARG AAA  1   437          CG   . ARG  437    -2.919   -40.905    10.633 0.500     58.847 .   437    ARG AAA CG   .    1
ATOM        7246 C  CG   B ARG AAA  1   437          CG   . ARG  437    -2.775   -40.574     9.811 0.500     36.144 .   437    ARG AAA CG   .    1
ATOM        7251 C  CD   A ARG AAA  1   437          CD   . ARG  437    -1.601   -41.286    11.296 0.500     65.237 .   437    ARG AAA CD   .    1
ATOM        7252 C  CD   B ARG AAA  1   437          CD   . ARG  437    -1.276   -40.702     9.672 0.500     35.485 .   437    ARG AAA CD   .    1
ATOM        7257 N  NE   A ARG AAA  1   437          NE   . ARG  437    -0.461   -41.124    10.403 0.500     68.203 .   437    ARG AAA NE   .    1
ATOM        7258 N  NE   B ARG AAA  1   437          NE   . ARG  437    -0.856   -42.012     9.211 0.500     34.330 .   437    ARG AAA NE   .    1
ATOM        7261 C  CZ   A ARG AAA  1   437          CZ   . ARG  437     0.267   -42.120     9.912 0.500     71.592 .   437    ARG AAA CZ   .    1
ATOM        7262 C  CZ   B ARG AAA  1   437          CZ   . ARG  437     0.380   -42.300     8.829 0.500     35.441 .   437    ARG AAA CZ   .    1
ATOM        7263 N  NH1  A ARG AAA  1   437          NH1  . ARG  437     1.285   -41.862     9.106 0.500     71.239 .   437    ARG AAA NH1  .    1
ATOM        7264 N  NH1  B ARG AAA  1   437          NH1  . ARG  437     1.316   -41.365     8.839 0.500     34.827 .   437    ARG AAA NH1  .    1
ATOM        7269 N  NH2  A ARG AAA  1   437          NH2  . ARG  437    -0.015   -43.368    10.240 0.500     70.315 .   437    ARG AAA NH2  .    1
ATOM        7270 N  NH2  B ARG AAA  1   437          NH2  . ARG  437     0.680   -43.527     8.447 0.500     35.755 .   437    ARG AAA NH2  .    1
ATOM        7275 C  C    A ARG AAA  1   437          C    . ARG  437    -5.031   -37.735    11.171 0.500     43.077 .   437    ARG AAA C    .    1
ATOM        7276 C  C    B ARG AAA  1   437          C    . ARG  437    -5.165   -37.891    11.337 0.500     38.698 .   437    ARG AAA C    .    1
ATOM        7277 O  O    A ARG AAA  1   437          O    . ARG  437    -4.161   -37.218    11.886 0.500     42.791 .   437    ARG AAA O    .    1
ATOM        7278 O  O    B ARG AAA  1   437          O    . ARG  437    -4.572   -37.693    12.404 0.500     38.475 .   437    ARG AAA O    .    1
ATOM        7280 N  N    . GLU AAA  1   438          N    . GLU  438    -6.234   -37.201    10.943 1.000     42.032 .   438    GLU AAA N    .    1
ATOM        7282 C  CA   . GLU AAA  1   438          CA   . GLU  438    -6.762   -36.040    11.708 1.000     42.483 .   438    GLU AAA CA   .    1
ATOM        7284 C  CB   . GLU AAA  1   438          CB   . GLU  438    -7.344   -35.025    10.736 1.000     45.621 .   438    GLU AAA CB   .    1
ATOM        7287 C  CG   . GLU AAA  1   438          CG   . GLU  438    -6.274   -34.368     9.881 1.000     47.153 .   438    GLU AAA CG   .    1
ATOM        7290 C  CD   . GLU AAA  1   438          CD   . GLU  438    -6.803   -33.243     9.006 1.000     49.132 .   438    GLU AAA CD   .    1
ATOM        7291 O  OE1  . GLU AAA  1   438          OE1  . GLU  438    -8.041   -33.023     9.014 1.000     51.574 .   438    GLU AAA OE1  .    1
ATOM        7292 O  OE2  . GLU AAA  1   438          OE2  . GLU  438    -6.000   -32.613     8.299 1.000     41.736 .   438    GLU AAA OE2  .    1
ATOM        7293 C  C    . GLU AAA  1   438          C    . GLU  438    -7.770   -36.497    12.770 1.000     38.080 .   438    GLU AAA C    .    1
ATOM        7294 O  O    . GLU AAA  1   438          O    . GLU  438    -8.595   -37.357    12.488 1.000     38.264 .   438    GLU AAA O    .    1
ATOM        7296 N  N    . THR AAA  1   439          N    . THR  439    -7.666   -35.963    13.982 1.000     40.917 .   439    THR AAA N    .    1
ATOM        7298 C  CA   . THR AAA  1   439          CA   . THR  439    -8.689   -36.063    15.061 1.000     40.018 .   439    THR AAA CA   .    1
ATOM        7300 C  CB   . THR AAA  1   439          CB   . THR  439    -8.081   -36.653    16.342 1.000     40.885 .   439    THR AAA CB   .    1
ATOM        7302 O  OG1  . THR AAA  1   439          OG1  . THR  439    -7.826   -38.054    16.197 1.000     40.879 .   439    THR AAA OG1  .    1
ATOM        7304 C  CG2  . THR AAA  1   439          CG2  . THR  439    -8.958   -36.488    17.560 1.000     44.329 .   439    THR AAA CG2  .    1
ATOM        7308 C  C    . THR AAA  1   439          C    . THR  439    -9.225   -34.644    15.261 1.000     40.644 .   439    THR AAA C    .    1
ATOM        7309 O  O    . THR AAA  1   439          O    . THR  439    -8.416   -33.765    15.423 1.000     43.274 .   439    THR AAA O    .    1
ATOM        7311 N  N    . VAL AAA  1   440          N    . VAL  440   -10.530   -34.414    15.160 1.000     45.564 .   440    VAL AAA N    .    1
ATOM        7313 C  CA   . VAL AAA  1   440          CA   . VAL  440   -11.174   -33.084    15.414 1.000     42.717 .   440    VAL AAA CA   .    1
ATOM        7315 C  CB   . VAL AAA  1   440          CB   . VAL  440   -11.955   -32.591    14.181 1.000     38.594 .   440    VAL AAA CB   .    1
ATOM        7317 C  CG1  . VAL AAA  1   440          CG1  . VAL  440   -12.824   -31.386    14.495 1.000     38.895 .   440    VAL AAA CG1  .    1
ATOM        7321 C  CG2  . VAL AAA  1   440          CG2  . VAL  440   -11.019   -32.271    13.038 1.000     41.629 .   440    VAL AAA CG2  .    1
ATOM        7325 C  C    . VAL AAA  1   440          C    . VAL  440   -12.084   -33.204    16.648 1.000     37.884 .   440    VAL AAA C    .    1
ATOM        7326 O  O    . VAL AAA  1   440          O    . VAL  440   -12.781   -34.212    16.763 1.000     42.909 .   440    VAL AAA O    .    1
ATOM        7328 N  N    . VAL AAA  1   441          N    . VAL  441   -12.061   -32.213    17.533 1.000     35.254 .   441    VAL AAA N    .    1
ATOM        7330 C  CA   . VAL AAA  1   441          CA   . VAL  441   -13.042   -32.053    18.641 1.000     36.411 .   441    VAL AAA CA   .    1
ATOM        7332 C  CB   . VAL AAA  1   441          CB   . VAL  441   -12.384   -31.758    20.010 1.000     38.313 .   441    VAL AAA CB   .    1
ATOM        7334 C  CG1  . VAL AAA  1   441          CG1  . VAL  441   -13.416   -31.473    21.093 1.000     39.200 .   441    VAL AAA CG1  .    1
ATOM        7338 C  CG2  . VAL AAA  1   441          CG2  . VAL  441   -11.473   -32.895    20.474 1.000     34.986 .   441    VAL AAA CG2  .    1
ATOM        7342 C  C    . VAL AAA  1   441          C    . VAL  441   -14.011   -30.952    18.223 1.000     37.166 .   441    VAL AAA C    .    1
ATOM        7343 O  O    . VAL AAA  1   441          O    . VAL  441   -13.544   -29.871    17.781 1.000     36.561 .   441    VAL AAA O    .    1
ATOM        7345 N  N    . VAL AAA  1   442          N    . VAL  442   -15.307   -31.248    18.340 1.000     36.990 .   442    VAL AAA N    .    1
ATOM        7347 C  CA   . VAL AAA  1   442          CA   . VAL  442   -16.416   -30.290    18.087 1.000     37.884 .   442    VAL AAA CA   .    1
ATOM        7349 C  CB   . VAL AAA  1   442          CB   . VAL  442   -17.290   -30.688    16.885 1.000     34.613 .   442    VAL AAA CB   .    1
ATOM        7351 C  CG1  . VAL AAA  1   442          CG1  . VAL  442   -16.476   -30.822    15.617 1.000     36.033 .   442    VAL AAA CG1  .    1
ATOM        7355 C  CG2  . VAL AAA  1   442          CG2  . VAL  442   -18.064   -31.967    17.142 1.000     34.221 .   442    VAL AAA CG2  .    1
ATOM        7359 C  C    . VAL AAA  1   442          C    . VAL  442   -17.251   -30.187    19.367 1.000     42.367 .   442    VAL AAA C    .    1
ATOM        7360 O  O    . VAL AAA  1   442          O    . VAL  442   -17.274   -31.153    20.172 1.000     41.159 .   442    VAL AAA O    .    1
ATOM        7362 N  N    . GLU AAA  1   443          N    . GLU  443   -17.924   -29.047    19.501 1.000     43.118 .   443    GLU AAA N    .    1
ATOM        7364 C  CA   . GLU AAA  1   443          CA   . GLU  443   -18.789   -28.673    20.636 1.000     45.084 .   443    GLU AAA CA   .    1
ATOM        7366 C  CB   . GLU AAA  1   443          CB   . GLU  443   -18.142   -27.562    21.444 1.000     47.593 .   443    GLU AAA CB   .    1
ATOM        7369 C  CG   . GLU AAA  1   443          CG   . GLU  443   -18.776   -27.355    22.792 1.000     47.715 .   443    GLU AAA CG   .    1
ATOM        7372 C  CD   . GLU AAA  1   443          CD   . GLU  443   -18.006   -26.318    23.586 1.000     47.126 .   443    GLU AAA CD   .    1
ATOM        7373 O  OE1  . GLU AAA  1   443          OE1  . GLU  443   -17.501   -26.668    24.644 1.000     45.020 .   443    GLU AAA OE1  .    1
ATOM        7374 O  OE2  . GLU AAA  1   443          OE2  . GLU  443   -17.900   -25.178    23.114 1.000     45.095 .   443    GLU AAA OE2  .    1
ATOM        7375 C  C    . GLU AAA  1   443          C    . GLU  443   -20.124   -28.210    20.068 1.000     45.955 .   443    GLU AAA C    .    1
ATOM        7376 O  O    . GLU AAA  1   443          O    . GLU  443   -20.137   -27.280    19.234 1.000     44.562 .   443    GLU AAA O    .    1
ATOM        7378 N  N    . ALA AAA  1   444          N    . ALA  444   -21.199   -28.851    20.502 1.000     42.188 .   444    ALA AAA N    .    1
ATOM        7380 C  CA   . ALA AAA  1   444          CA   . ALA  444   -22.547   -28.594    19.989 1.000     41.240 .   444    ALA AAA CA   .    1
ATOM        7382 C  CB   . ALA AAA  1   444          CB   . ALA  444   -22.908   -29.640    18.981 1.000     42.505 .   444    ALA AAA CB   .    1
ATOM        7386 C  C    . ALA AAA  1   444          C    . ALA  444   -23.502   -28.600    21.165 1.000     41.627 .   444    ALA AAA C    .    1
ATOM        7387 O  O    . ALA AAA  1   444          O    . ALA  444   -23.278   -29.414    22.073 1.000     42.022 .   444    ALA AAA O    .    1
ATOM        7389 N  N    . HIS AAA  1   445          N    . HIS  445   -24.483   -27.692    21.116 1.000     46.159 .   445    HIS AAA N    .    1
ATOM        7391 C  CA   . HIS AAA  1   445          CA   . HIS  445   -25.713   -27.647    21.949 1.000     45.675 .   445    HIS AAA CA   .    1
ATOM        7393 C  CB   . HIS AAA  1   445          CB   . HIS  445   -26.250   -26.201    22.040 1.000     46.152 .   445    HIS AAA CB   .    1
ATOM        7396 C  CG   . HIS AAA  1   445          CG   . HIS  445   -27.220   -25.973    23.149 1.000     44.318 .   445    HIS AAA CG   .    1
ATOM        7397 N  ND1  . HIS AAA  1   445          ND1  . HIS  445   -28.210   -25.040    23.065 1.000     45.196 .   445    HIS AAA ND1  .    1
ATOM        7399 C  CE1  . HIS AAA  1   445          CE1  . HIS  445   -28.935   -25.073    24.171 1.000     51.279 .   445    HIS AAA CE1  .    1
ATOM        7401 N  NE2  . HIS AAA  1   445          NE2  . HIS  445   -28.435   -26.017    24.985 1.000     43.238 .   445    HIS AAA NE2  .    1
ATOM        7403 C  CD2  . HIS AAA  1   445          CD2  . HIS  445   -27.370   -26.580    24.351 1.000     46.701 .   445    HIS AAA CD2  .    1
ATOM        7405 C  C    . HIS AAA  1   445          C    . HIS  445   -26.714   -28.620    21.314 1.000     47.258 .   445    HIS AAA C    .    1
ATOM        7406 O  O    . HIS AAA  1   445          O    . HIS  445   -27.135   -28.365    20.155 1.000     45.054 .   445    HIS AAA O    .    1
ATOM        7408 N  N    . TYR AAA  1   446          N    . TYR  446   -27.010   -29.726    22.003 1.000     45.013 .   446    TYR AAA N    .    1
ATOM        7410 C  CA   . TYR AAA  1   446          CA   . TYR  446   -27.954   -30.773    21.531 1.000     46.330 .   446    TYR AAA CA   .    1
ATOM        7412 C  CB   . TYR AAA  1   446          CB   . TYR  446   -27.558   -32.158    22.063 1.000     45.066 .   446    TYR AAA CB   .    1
ATOM        7415 C  CG   . TYR AAA  1   446          CG   . TYR  446   -26.337   -32.633    21.335 1.000     44.343 .   446    TYR AAA CG   .    1
ATOM        7416 C  CD1  . TYR AAA  1   446          CD1  . TYR  446   -25.083   -32.178    21.707 1.000     46.660 .   446    TYR AAA CD1  .    1
ATOM        7418 C  CE1  . TYR AAA  1   446          CE1  . TYR  446   -23.951   -32.529    20.987 1.000     52.187 .   446    TYR AAA CE1  .    1
ATOM        7420 C  CZ   . TYR AAA  1   446          CZ   . TYR  446   -24.073   -33.308    19.846 1.000     47.703 .   446    TYR AAA CZ   .    1
ATOM        7421 O  OH   . TYR AAA  1   446          OH   . TYR  446   -22.962   -33.651    19.145 1.000     49.715 .   446    TYR AAA OH   .    1
ATOM        7423 C  CE2  . TYR AAA  1   446          CE2  . TYR  446   -25.325   -33.728    19.433 1.000     44.972 .   446    TYR AAA CE2  .    1
ATOM        7425 C  CD2  . TYR AAA  1   446          CD2  . TYR  446   -26.445   -33.364    20.163 1.000     42.793 .   446    TYR AAA CD2  .    1
ATOM        7427 C  C    . TYR AAA  1   446          C    . TYR  446   -29.345   -30.259    21.871 1.000     40.491 .   446    TYR AAA C    .    1
ATOM        7428 O  O    . TYR AAA  1   446          O    . TYR  446   -29.847   -30.583    22.928 1.000     39.022 .   446    TYR AAA O    .    1
ATOM        7430 N  N    . ALA AAA  1   447          N    . ALA  447   -29.876   -29.418    20.990 1.000     38.802 .   447    ALA AAA N    .    1
ATOM        7432 C  CA   . ALA AAA  1   447          CA   . ALA  447   -31.108   -28.648    21.214 1.000     38.093 .   447    ALA AAA CA   .    1
ATOM        7434 C  CB   . ALA AAA  1   447          CB   . ALA  447   -30.804   -27.530    22.189 1.000     38.653 .   447    ALA AAA CB   .    1
ATOM        7438 C  C    . ALA AAA  1   447          C    . ALA  447   -31.629   -28.117    19.878 1.000     39.377 .   447    ALA AAA C    .    1
ATOM        7439 O  O    . ALA AAA  1   447          O    . ALA  447   -30.857   -27.919    18.929 1.000     31.381 .   447    ALA AAA O    .    1
ATOM        7440 N  N    . PRO AAA  1   448          N    . PRO  448   -32.935   -27.755    19.809 1.000     39.653 .   448    PRO AAA N    .    1
ATOM        7441 C  CA   . PRO AAA  1   448          CA   . PRO  448   -33.826   -27.784    20.972 1.000     36.881 .   448    PRO AAA CA   .    1
ATOM        7443 C  CB   . PRO AAA  1   448          CB   . PRO  448   -34.435   -26.397    20.815 1.000     37.520 .   448    PRO AAA CB   .    1
ATOM        7446 C  CG   . PRO AAA  1   448          CG   . PRO  448   -34.672   -26.291    19.313 1.000     41.334 .   448    PRO AAA CG   .    1
ATOM        7449 C  CD   . PRO AAA  1   448          CD   . PRO  448   -33.556   -27.082    18.655 1.000     40.323 .   448    PRO AAA CD   .    1
ATOM        7452 C  C    . PRO AAA  1   448          C    . PRO  448   -34.951   -28.823    20.982 1.000     42.639 .   448    PRO AAA C    .    1
ATOM        7453 O  O    . PRO AAA  1   448          O    . PRO  448   -35.848   -28.735    21.845 1.000     48.067 .   448    PRO AAA O    .    1
ATOM        7455 N  N    . PHE AAA  1   449          N    . PHE  449   -34.892   -29.782    20.056 1.000     44.201 .   449    PHE AAA N    .    1
ATOM        7457 C  CA   . PHE AAA  1   449          CA   . PHE  449   -35.953   -30.803    19.832 1.000     44.113 .   449    PHE AAA CA   .    1
ATOM        7459 C  CB   . PHE AAA  1   449          CB   . PHE  449   -36.433   -30.774    18.377 1.000     40.884 .   449    PHE AAA CB   .    1
ATOM        7462 C  CG   . PHE AAA  1   449          CG   . PHE  449   -36.768   -29.406    17.852 1.000     40.335 .   449    PHE AAA CG   .    1
ATOM        7463 C  CD1  . PHE AAA  1   449          CD1  . PHE  449   -37.737   -28.627    18.470 1.000     45.650 .   449    PHE AAA CD1  .    1
ATOM        7465 C  CE1  . PHE AAA  1   449          CE1  . PHE  449   -38.053   -27.360    17.991 1.000     42.922 .   449    PHE AAA CE1  .    1
ATOM        7467 C  CZ   . PHE AAA  1   449          CZ   . PHE  449   -37.414   -26.870    16.880 1.000     41.728 .   449    PHE AAA CZ   .    1
ATOM        7469 C  CD2  . PHE AAA  1   449          CD2  . PHE  449   -36.130   -28.897    16.734 1.000     38.946 .   449    PHE AAA CD2  .    1
ATOM        7471 C  CE2  . PHE AAA  1   449          CE2  . PHE  449   -36.467   -27.645    16.239 1.000     44.700 .   449    PHE AAA CE2  .    1
ATOM        7473 C  C    . PHE AAA  1   449          C    . PHE  449   -35.449   -32.208    20.170 1.000     48.628 .   449    PHE AAA C    .    1
ATOM        7474 O  O    . PHE AAA  1   449          O    . PHE  449   -34.377   -32.626    19.707 1.000     44.945 .   449    PHE AAA O    .    1
ATOM        7475 N  N    . PRO AAA  1   450          N    . PRO  450   -36.253   -33.016    20.906 1.000     45.816 .   450    PRO AAA N    .    1
ATOM        7476 C  CA   . PRO AAA  1   450          CA   . PRO  450   -35.915   -34.412    21.153 1.000     42.872 .   450    PRO AAA CA   .    1
ATOM        7478 C  CB   . PRO AAA  1   450          CB   . PRO  450   -36.825   -34.775    22.334 1.000     45.517 .   450    PRO AAA CB   .    1
ATOM        7481 C  CG   . PRO AAA  1   450          CG   . PRO  450   -38.068   -33.964    22.056 1.000     45.520 .   450    PRO AAA CG   .    1
ATOM        7484 C  CD   . PRO AAA  1   450          CD   . PRO  450   -37.549   -32.656    21.501 1.000     45.578 .   450    PRO AAA CD   .    1
ATOM        7487 C  C    . PRO AAA  1   450          C    . PRO  450   -36.223   -35.248    19.911 1.000     39.086 .   450    PRO AAA C    .    1
ATOM        7488 O  O    . PRO AAA  1   450          O    . PRO  450   -37.091   -34.856    19.147 1.000     40.768 .   450    PRO AAA O    .    1
ATOM        7490 N  N    . GLY AAA  1   451          N    . GLY  451   -35.495   -36.350    19.745 1.000     42.140 .   451    GLY AAA N    .    1
ATOM        7492 C  CA   . GLY AAA  1   451          CA   . GLY  451   -35.644   -37.297    18.624 1.000     45.311 .   451    GLY AAA CA   .    1
ATOM        7495 C  C    . GLY AAA  1   451          C    . GLY  451   -34.350   -38.036    18.305 1.000     44.467 .   451    GLY AAA C    .    1
ATOM        7496 O  O    . GLY AAA  1   451          O    . GLY  451   -33.280   -37.609    18.770 1.000     41.916 .   451    GLY AAA O    .    1
ATOM        7498 N  N    . VAL AAA  1   452          N    . VAL  452   -34.471   -39.127    17.549 1.000     41.558 .   452    VAL AAA N    .    1
ATOM        7500 C  CA   . VAL AAA  1   452          CA   . VAL  452   -33.345   -39.960    17.055 1.000     42.750 .   452    VAL AAA CA   .    1
ATOM        7502 C  CB   . VAL AAA  1   452          CB   . VAL  452   -33.780   -41.426    16.829 1.000     42.338 .   452    VAL AAA CB   .    1
ATOM        7504 C  CG1  . VAL AAA  1   452          CG1  . VAL  452   -32.727   -42.211    16.067 1.000     42.194 .   452    VAL AAA CG1  .    1
ATOM        7508 C  CG2  . VAL AAA  1   452          CG2  . VAL  452   -34.105   -42.137    18.127 1.000     41.251 .   452    VAL AAA CG2  .    1
ATOM        7512 C  C    . VAL AAA  1   452          C    . VAL  452   -32.855   -39.311    15.760 1.000     42.052 .   452    VAL AAA C    .    1
ATOM        7513 O  O    . VAL AAA  1   452          O    . VAL  452   -33.658   -39.194    14.789 1.000     37.265 .   452    VAL AAA O    .    1
ATOM        7515 N  N    . TYR AAA  1   453          N    . TYR  453   -31.582   -38.935    15.728 1.000     42.648 .   453    TYR AAA N    .    1
ATOM        7517 C  CA   . TYR AAA  1   453          CA   . TYR  453   -30.951   -38.316    14.533 1.000     45.045 .   453    TYR AAA CA   .    1
ATOM        7519 C  CB   . TYR AAA  1   453          CB   . TYR  453   -30.591   -36.850    14.817 1.000     48.147 .   453    TYR AAA CB   .    1
ATOM        7522 C  CG   . TYR AAA  1   453          CG   . TYR  453   -31.753   -35.901    15.014 1.000     43.690 .   453    TYR AAA CG   .    1
ATOM        7523 C  CD1  . TYR AAA  1   453          CD1  . TYR  453   -32.326   -35.244    13.942 1.000     42.164 .   453    TYR AAA CD1  .    1
ATOM        7525 C  CE1  . TYR AAA  1   453          CE1  . TYR  453   -33.394   -34.386    14.117 1.000     46.150 .   453    TYR AAA CE1  .    1
ATOM        7527 C  CZ   . TYR AAA  1   453          CZ   . TYR  453   -33.893   -34.148    15.383 1.000     44.262 .   453    TYR AAA CZ   .    1
ATOM        7528 O  OH   . TYR AAA  1   453          OH   . TYR  453   -34.908   -33.254    15.555 1.000     48.633 .   453    TYR AAA OH   .    1
ATOM        7530 C  CE2  . TYR AAA  1   453          CE2  . TYR  453   -33.311   -34.763    16.471 1.000     43.977 .   453    TYR AAA CE2  .    1
ATOM        7532 C  CD2  . TYR AAA  1   453          CD2  . TYR  453   -32.256   -35.635    16.276 1.000     43.443 .   453    TYR AAA CD2  .    1
ATOM        7534 C  C    . TYR AAA  1   453          C    . TYR  453   -29.711   -39.124    14.141 1.000     41.876 .   453    TYR AAA C    .    1
ATOM        7535 O  O    . TYR AAA  1   453          O    . TYR  453   -29.200   -39.882    14.972 1.000     42.801 .   453    TYR AAA O    .    1
ATOM        7537 N  N    . MET AAA  1   454          N    . MET  454   -29.249   -38.916    12.909 1.000     41.287 .   454    MET AAA N    .    1
ATOM        7539 C  CA   . MET AAA  1   454          CA   . MET  454   -28.065   -39.548    12.287 1.000     38.580 .   454    MET AAA CA   .    1
ATOM        7541 C  CB   . MET AAA  1   454          CB   . MET  454   -28.285   -39.737    10.785 1.000     39.458 .   454    MET AAA CB   .    1
ATOM        7544 C  CG   . MET AAA  1   454          CG   . MET  454   -29.441   -40.674    10.457 1.000     46.142 .   454    MET AAA CG   .    1
ATOM        7547 S  SD   . MET AAA  1   454          SD   . MET  454   -29.610   -41.089     8.674 1.000     50.773 .   454    MET AAA SD   .    1
ATOM        7548 C  CE   . MET AAA  1   454          CE   . MET  454   -30.150   -39.515     8.005 1.000     48.184 .   454    MET AAA CE   .    1
ATOM        7552 C  C    . MET AAA  1   454          C    . MET  454   -26.818   -38.667    12.501 1.000     42.444 .   454    MET AAA C    .    1
ATOM        7553 O  O    . MET AAA  1   454          O    . MET  454   -26.932   -37.435    12.700 1.000     38.984 .   454    MET AAA O    .    1
ATOM        7555 N  N    . PHE AAA  1   455          N    . PHE  455   -25.651   -39.306    12.525 1.000     39.288 .   455    PHE AAA N    .    1
ATOM        7557 C  CA   . PHE AAA  1   455          CA   . PHE  455   -24.352   -38.679    12.231 1.000     36.080 .   455    PHE AAA CA   .    1
ATOM        7559 C  CB   . PHE AAA  1   455          CB   . PHE  455   -23.642   -38.252    13.502 1.000     38.544 .   455    PHE AAA CB   .    1
ATOM        7562 C  CG   . PHE AAA  1   455          CG   . PHE  455   -23.128   -39.335    14.408 1.000     36.805 .   455    PHE AAA CG   .    1
ATOM        7563 C  CD1  . PHE AAA  1   455          CD1  . PHE  455   -23.984   -40.033    15.234 1.000     39.570 .   455    PHE AAA CD1  .    1
ATOM        7565 C  CE1  . PHE AAA  1   455          CE1  . PHE  455   -23.492   -40.955    16.142 1.000     41.165 .   455    PHE AAA CE1  .    1
ATOM        7567 C  CZ   . PHE AAA  1   455          CZ   . PHE  455   -22.134   -41.159    16.261 1.000     39.468 .   455    PHE AAA CZ   .    1
ATOM        7569 C  CD2  . PHE AAA  1   455          CD2  . PHE  455   -21.774   -39.560    14.517 1.000     37.360 .   455    PHE AAA CD2  .    1
ATOM        7571 C  CE2  . PHE AAA  1   455          CE2  . PHE  455   -21.277   -40.469    15.438 1.000     42.378 .   455    PHE AAA CE2  .    1
ATOM        7573 C  C    . PHE AAA  1   455          C    . PHE  455   -23.523   -39.671    11.436 1.000     37.241 .   455    PHE AAA C    .    1
ATOM        7574 O  O    . PHE AAA  1   455          O    . PHE  455   -23.749   -40.873    11.539 1.000     35.809 .   455    PHE AAA O    .    1
ATOM        7576 N  N    . HIS AAA  1   456          N    . HIS  456   -22.612   -39.171    10.623 1.000     36.726 .   456    HIS AAA N    .    1
ATOM        7578 C  CA   . HIS AAA  1   456          CA   . HIS  456   -21.959   -40.045     9.636 1.000     35.678 .   456    HIS AAA CA   .    1
ATOM        7580 C  CB   . HIS AAA  1   456          CB   . HIS  456   -23.004   -40.562     8.675 1.000     36.464 .   456    HIS AAA CB   .    1
ATOM        7583 C  CG   . HIS AAA  1   456          CG   . HIS  456   -23.729   -39.518     7.911 1.000     36.384 .   456    HIS AAA CG   .    1
ATOM        7584 N  ND1  . HIS AAA  1   456          ND1  . HIS  456   -23.388   -39.194     6.605 1.000     34.314 .   456    HIS AAA ND1  .    1
ATOM        7586 C  CE1  . HIS AAA  1   456          CE1  . HIS  456   -24.251   -38.324     6.151 1.000     35.649 .   456    HIS AAA CE1  .    1
ATOM        7588 N  NE2  . HIS AAA  1   456          NE2  . HIS  456   -25.170   -38.102     7.110 1.000     37.439 .   456    HIS AAA NE2  .    1
ATOM        7590 C  CD2  . HIS AAA  1   456          CD2  . HIS  456   -24.834   -38.815     8.220 1.000     35.823 .   456    HIS AAA CD2  .    1
ATOM        7592 C  C    . HIS AAA  1   456          C    . HIS  456   -20.894   -39.327     8.837 1.000     35.316 .   456    HIS AAA C    .    1
ATOM        7593 O  O    . HIS AAA  1   456          O    . HIS  456   -20.835   -38.105     8.873 1.000     39.544 .   456    HIS AAA O    .    1
ATOM        7595 N  N    . CYS AAA  1   457          N    . CYS  457   -20.067   -40.114     8.178 1.000     33.962 .   457    CYS AAA N    .    1
ATOM        7597 C  CA   . CYS AAA  1   457          CA   . CYS  457   -19.194   -39.644     7.095 1.000     40.017 .   457    CYS AAA CA   .    1
ATOM        7599 C  CB   . CYS AAA  1   457          CB   . CYS  457   -18.217   -40.735     6.690 1.000     40.669 .   457    CYS AAA CB   .    1
ATOM        7602 S  SG   . CYS AAA  1   457          SG   . CYS  457   -17.113   -40.147     5.391 1.000     44.506 .   457    CYS AAA SG   .    1
ATOM        7604 C  C    . CYS AAA  1   457          C    . CYS  457   -20.079   -39.219     5.924 1.000     39.169 .   457    CYS AAA C    .    1
ATOM        7605 O  O    . CYS AAA  1   457          O    . CYS  457   -21.080   -39.912     5.668 1.000     37.454 .   457    CYS AAA O    .    1
ATOM        7607 N  N    . HIS AAA  1   458          N    . HIS  458   -19.732   -38.127     5.239 1.000     41.007 .   458    HIS AAA N    .    1
ATOM        7609 C  CA   . HIS AAA  1   458          CA   . HIS  458   -20.532   -37.606     4.098 1.000     38.540 .   458    HIS AAA CA   .    1
ATOM        7611 C  CB   . HIS AAA  1   458          CB   . HIS  458   -20.816   -36.114     4.269 1.000     40.618 .   458    HIS AAA CB   .    1
ATOM        7614 C  CG   . HIS AAA  1   458          CG   . HIS  458   -22.191   -35.717     3.842 1.000     42.391 .   458    HIS AAA CG   .    1
ATOM        7615 N  ND1  . HIS AAA  1   458          ND1  . HIS  458   -22.613   -35.792     2.516 1.000     41.935 .   458    HIS AAA ND1  .    1
ATOM        7617 C  CE1  . HIS AAA  1   458          CE1  . HIS  458   -23.862   -35.383     2.447 1.000     41.221 .   458    HIS AAA CE1  .    1
ATOM        7619 N  NE2  . HIS AAA  1   458          NE2  . HIS  458   -24.275   -35.055     3.689 1.000     40.343 .   458    HIS AAA NE2  .    1
ATOM        7621 C  CD2  . HIS AAA  1   458          CD2  . HIS  458   -23.241   -35.253     4.557 1.000     40.073 .   458    HIS AAA CD2  .    1
ATOM        7623 C  C    . HIS AAA  1   458          C    . HIS  458   -19.855   -37.957     2.777 1.000     36.632 .   458    HIS AAA C    .    1
ATOM        7624 O  O    . HIS AAA  1   458          O    . HIS  458   -20.330   -37.478     1.724 1.000     35.863 .   458    HIS AAA O    .    1
ATOM        7626 N  N    . ASN AAA  1   459          N    . ASN  459   -18.797   -38.771     2.822 1.000     38.238 .   459    ASN AAA N    .    1
ATOM        7628 C  CA   . ASN AAA  1   459          CA   . ASN  459   -18.326   -39.508     1.623 1.000     38.224 .   459    ASN AAA CA   .    1
ATOM        7630 C  CB   . ASN AAA  1   459          CB   . ASN  459   -16.930   -40.123     1.787 1.000     34.995 .   459    ASN AAA CB   .    1
ATOM        7633 C  CG   . ASN AAA  1   459          CG   . ASN  459   -16.469   -40.825     0.519 1.000     35.257 .   459    ASN AAA CG   .    1
ATOM        7634 O  OD1  . ASN AAA  1   459          OD1  . ASN  459   -17.255   -41.538    -0.090 1.000     32.471 .   459    ASN AAA OD1  .    1
ATOM        7635 N  ND2  . ASN AAA  1   459          ND2  . ASN  459   -15.221   -40.649     0.099 1.000     32.195 .   459    ASN AAA ND2  .    1
ATOM        7638 C  C    . ASN AAA  1   459          C    . ASN  459   -19.435   -40.529     1.333 1.000     40.701 .   459    ASN AAA C    .    1
ATOM        7639 O  O    . ASN AAA  1   459          O    . ASN  459   -19.548   -41.478     2.088 1.000     38.883 .   459    ASN AAA O    .    1
ATOM        7641 N  N    . LEU AAA  1   460          N    . LEU  460   -20.268   -40.295     0.316 1.000     40.638 .   460    LEU AAA N    .    1
ATOM        7643 C  CA   . LEU AAA  1   460          CA   . LEU  460   -21.536   -41.051     0.115 1.000     42.169 .   460    LEU AAA CA   .    1
ATOM        7645 C  CB   . LEU AAA  1   460          CB   . LEU  460   -22.286   -40.453    -1.084 1.000     39.816 .   460    LEU AAA CB   .    1
ATOM        7648 C  CG   . LEU AAA  1   460          CG   . LEU  460   -22.737   -38.998    -0.933 1.000     38.440 .   460    LEU AAA CG   .    1
ATOM        7650 C  CD1  . LEU AAA  1   460          CD1  . LEU  460   -23.752   -38.620    -2.007 1.000     35.026 .   460    LEU AAA CD1  .    1
ATOM        7654 C  CD2  . LEU AAA  1   460          CD2  . LEU  460   -23.302   -38.735     0.459 1.000     39.319 .   460    LEU AAA CD2  .    1
ATOM        7658 C  C    . LEU AAA  1   460          C    . LEU  460   -21.239   -42.557    -0.049 1.000     42.138 .   460    LEU AAA C    .    1
ATOM        7659 O  O    . LEU AAA  1   460          O    . LEU  460   -22.065   -43.392     0.389 1.000     43.565 .   460    LEU AAA O    .    1
ATOM        7661 N  N    . ILE AAA  1   461          N    . ILE  461   -20.099   -42.915    -0.648 1.000     39.694 .   461    ILE AAA N    .    1
ATOM        7663 C  CA   . ILE AAA  1   461          CA   . ILE  461   -19.652   -44.333    -0.742 1.000     33.027 .   461    ILE AAA CA   .    1
ATOM        7665 C  CB   . ILE AAA  1   461          CB   . ILE  461   -18.346   -44.466    -1.520 1.000     32.620 .   461    ILE AAA CB   .    1
ATOM        7667 C  CG1  . ILE AAA  1   461          CG1  . ILE  461   -18.477   -44.036    -2.977 1.000     34.099 .   461    ILE AAA CG1  .    1
ATOM        7670 C  CG2  . ILE AAA  1   461          CG2  . ILE  461   -17.835   -45.881    -1.395 1.000     36.033 .   461    ILE AAA CG2  .    1
ATOM        7673 C  CD1  . ILE AAA  1   461          CD1  . ILE  461   -19.618   -44.697    -3.700 1.000     37.341 .   461    ILE AAA CD1  .    1
ATOM        7678 C  C    . ILE AAA  1   461          C    . ILE  461   -19.489   -44.875     0.670 1.000     32.606 .   461    ILE AAA C    .    1
ATOM        7679 O  O    . ILE AAA  1   461          O    . ILE  461   -20.108   -45.891     0.984 1.000     40.842 .   461    ILE AAA O    .    1
ATOM        7681 N  N    . HIS AAA  1   462          N    . HIS  462   -18.675   -44.227     1.489 1.000     34.232 .   462    HIS AAA N    .    1
ATOM        7683 C  CA   . HIS AAA  1   462          CA   . HIS  462   -18.442   -44.665     2.889 1.000     36.763 .   462    HIS AAA CA   .    1
ATOM        7685 C  CB   . HIS AAA  1   462          CB   . HIS  462   -17.390   -43.811     3.628 1.000     37.424 .   462    HIS AAA CB   .    1
ATOM        7688 C  CG   . HIS AAA  1   462          CG   . HIS  462   -16.061   -43.667     2.953 1.000     38.839 .   462    HIS AAA CG   .    1
ATOM        7689 N  ND1  . HIS AAA  1   462          ND1  . HIS  462   -15.176   -42.655     3.284 1.000     42.704 .   462    HIS AAA ND1  .    1
ATOM        7691 C  CE1  . HIS AAA  1   462          CE1  . HIS  462   -14.094   -42.749     2.532 1.000     46.012 .   462    HIS AAA CE1  .    1
ATOM        7693 N  NE2  . HIS AAA  1   462          NE2  . HIS  462   -14.240   -43.797     1.717 1.000     43.630 .   462    HIS AAA NE2  .    1
ATOM        7695 C  CD2  . HIS AAA  1   462          CD2  . HIS  462   -15.455   -44.381     1.976 1.000     42.383 .   462    HIS AAA CD2  .    1
ATOM        7697 C  C    . HIS AAA  1   462          C    . HIS  462   -19.780   -44.672     3.637 1.000     34.517 .   462    HIS AAA C    .    1
ATOM        7698 O  O    . HIS AAA  1   462          O    . HIS  462   -19.946   -45.531     4.427 1.000     40.591 .   462    HIS AAA O    .    1
ATOM        7700 N  N    . GLU AAA  1   463          N    . GLU  463   -20.679   -43.720     3.393 1.000     40.537 .   463    GLU AAA N    .    1
ATOM        7702 C  CA   . GLU AAA  1   463          CA   . GLU  463   -21.963   -43.529     4.133 1.000     42.027 .   463    GLU AAA CA   .    1
ATOM        7704 C  CB   . GLU AAA  1   463          CB   . GLU  463   -22.594   -42.204     3.693 1.000     46.528 .   463    GLU AAA CB   .    1
ATOM        7707 C  CG   . GLU AAA  1   463          CG   . GLU  463   -23.946   -41.858     4.310 1.000     48.456 .   463    GLU AAA CG   .    1
ATOM        7710 C  CD   . GLU AAA  1   463          CD   . GLU  463   -24.558   -40.558     3.791 1.000     50.591 .   463    GLU AAA CD   .    1
ATOM        7711 O  OE1  . GLU AAA  1   463          OE1  . GLU  463   -23.791   -39.609     3.438 1.000     42.846 .   463    GLU AAA OE1  .    1
ATOM        7712 O  OE2  . GLU AAA  1   463          OE2  . GLU  463   -25.815   -40.486     3.734 1.000     55.743 .   463    GLU AAA OE2  .    1
ATOM        7713 C  C    . GLU AAA  1   463          C    . GLU  463   -22.875   -44.736     3.854 1.000     43.346 .   463    GLU AAA C    .    1
ATOM        7714 O  O    . GLU AAA  1   463          O    . GLU  463   -23.488   -45.255     4.804 1.000     51.547 .   463    GLU AAA O    .    1
ATOM        7716 N  N    A ASP AAA  1   464          N    . ASP  464   -22.952   -45.168     2.591 0.500     41.137 .   464    ASP AAA N    .    1
ATOM        7717 N  N    B ASP AAA  1   464          N    . ASP  464   -22.911   -45.183     2.595 0.500     40.218 .   464    ASP AAA N    .    1
ATOM        7720 C  CA   A ASP AAA  1   464          CA   . ASP  464   -23.796   -46.303     2.129 0.500     41.242 .   464    ASP AAA CA   .    1
ATOM        7721 C  CA   B ASP AAA  1   464          CA   . ASP  464   -23.760   -46.294     2.088 0.500     39.429 .   464    ASP AAA CA   .    1
ATOM        7724 C  CB   A ASP AAA  1   464          CB   . ASP  464   -23.776   -46.392     0.601 0.500     41.799 .   464    ASP AAA CB   .    1
ATOM        7725 C  CB   B ASP AAA  1   464          CB   . ASP  464   -23.788   -46.270     0.560 0.500     39.785 .   464    ASP AAA CB   .    1
ATOM        7730 C  CG   A ASP AAA  1   464          CG   . ASP  464   -24.874   -45.577    -0.070 0.500     41.506 .   464    ASP AAA CG   .    1
ATOM        7731 C  CG   B ASP AAA  1   464          CG   . ASP  464   -24.770   -45.264    -0.019 0.500     39.195 .   464    ASP AAA CG   .    1
ATOM        7732 O  OD1  A ASP AAA  1   464          OD1  . ASP  464   -25.786   -45.119     0.660 0.500     38.301 .   464    ASP AAA OD1  .    1
ATOM        7733 O  OD1  B ASP AAA  1   464          OD1  . ASP  464   -25.796   -44.998     0.654 0.500     35.949 .   464    ASP AAA OD1  .    1
ATOM        7734 O  OD2  A ASP AAA  1   464          OD2  . ASP  464   -24.815   -45.410    -1.318 0.500     38.429 .   464    ASP AAA OD2  .    1
ATOM        7735 O  OD2  B ASP AAA  1   464          OD2  . ASP  464   -24.501   -44.753    -1.134 0.500     35.392 .   464    ASP AAA OD2  .    1
ATOM        7736 C  C    A ASP AAA  1   464          C    . ASP  464   -23.367   -47.613     2.819 0.500     43.187 .   464    ASP AAA C    .    1
ATOM        7737 C  C    B ASP AAA  1   464          C    . ASP  464   -23.274   -47.661     2.605 0.500     40.707 .   464    ASP AAA C    .    1
ATOM        7738 O  O    A ASP AAA  1   464          O    . ASP  464   -24.249   -48.290     3.394 0.500     45.993 .   464    ASP AAA O    .    1
ATOM        7739 O  O    B ASP AAA  1   464          O    . ASP  464   -24.125   -48.558     2.759 0.500     41.427 .   464    ASP AAA O    .    1
ATOM        7741 N  N    A HIS AAA  1   465          N    . HIS  465   -22.077   -47.973     2.802 0.500     43.375 .   465    HIS AAA N    .    1
ATOM        7742 N  N    B HIS AAA  1   465          N    . HIS  465   -21.972   -47.847     2.854 0.500     41.181 .   465    HIS AAA N    .    1
ATOM        7745 C  CA   A HIS AAA  1   465          CA   . HIS  465   -21.602   -49.274     3.343 0.500     43.617 .   465    HIS AAA CA   .    1
ATOM        7746 C  CA   B HIS AAA  1   465          CA   . HIS  465   -21.404   -49.176     3.204 0.500     41.639 .   465    HIS AAA CA   .    1
ATOM        7749 C  CB   A HIS AAA  1   465          CB   . HIS  465   -21.368   -50.251     2.184 0.500     45.480 .   465    HIS AAA CB   .    1
ATOM        7750 C  CB   B HIS AAA  1   465          CB   . HIS  465   -20.875   -49.858     1.931 0.500     42.869 .   465    HIS AAA CB   .    1
ATOM        7755 C  CG   A HIS AAA  1   465          CG   . HIS  465   -22.627   -50.785     1.577 0.500     48.684 .   465    HIS AAA CG   .    1
ATOM        7756 C  CG   B HIS AAA  1   465          CG   . HIS  465   -21.856   -49.905     0.804 0.500     45.994 .   465    HIS AAA CG   .    1
ATOM        7757 N  ND1  A HIS AAA  1   465          ND1  . HIS  465   -23.234   -51.946     2.024 0.500     48.611 .   465    HIS AAA ND1  .    1
ATOM        7758 N  ND1  B HIS AAA  1   465          ND1  . HIS  465   -23.124   -50.460     0.942 0.500     48.089 .   465    HIS AAA ND1  .    1
ATOM        7761 C  CE1  A HIS AAA  1   465          CE1  . HIS  465   -24.311   -52.188     1.303 0.500     52.868 .   465    HIS AAA CE1  .    1
ATOM        7762 C  CE1  B HIS AAA  1   465          CE1  . HIS  465   -23.773   -50.371    -0.205 0.500     45.064 .   465    HIS AAA CE1  .    1
ATOM        7765 N  NE2  A HIS AAA  1   465          NE2  . HIS  465   -24.428   -51.212     0.383 0.500     49.396 .   465    HIS AAA NE2  .    1
ATOM        7766 N  NE2  B HIS AAA  1   465          NE2  . HIS  465   -22.967   -49.766    -1.089 0.500     45.415 .   465    HIS AAA NE2  .    1
ATOM        7769 C  CD2  A HIS AAA  1   465          CD2  . HIS  465   -23.383   -50.341     0.544 0.500     50.945 .   465    HIS AAA CD2  .    1
ATOM        7770 C  CD2  B HIS AAA  1   465          CD2  . HIS  465   -21.768   -49.484    -0.478 0.500     44.612 .   465    HIS AAA CD2  .    1
ATOM        7773 C  C    A HIS AAA  1   465          C    . HIS  465   -20.370   -49.098     4.238 0.500     43.610 .   465    HIS AAA C    .    1
ATOM        7774 C  C    B HIS AAA  1   465          C    . HIS  465   -20.288   -49.074     4.245 0.500     42.191 .   465    HIS AAA C    .    1
ATOM        7775 O  O    A HIS AAA  1   465          O    . HIS  465   -19.268   -49.475     3.843 0.500     43.829 .   465    HIS AAA O    .    1
ATOM        7776 O  O    B HIS AAA  1   465          O    . HIS  465   -19.169   -49.498     3.956 0.500     41.600 .   465    HIS AAA O    .    1
ATOM        7777 N  N    . ASP AAA  1   466          N    . ASP  466   -20.557   -48.593     5.471 1.000     40.517 .   466    ASP AAA N    .    1
ATOM        7779 C  CA   . ASP AAA  1   466          CA   . ASP  466   -21.855   -48.244     6.034 1.000     43.463 .   466    ASP AAA CA   .    1
ATOM        7781 C  CB   . ASP AAA  1   466          CB   . ASP  466   -22.645   -49.480     6.482 1.000     47.312 .   466    ASP AAA CB   .    1
ATOM        7784 C  CG   . ASP AAA  1   466          CG   . ASP  466   -24.151   -49.313     6.678 1.000     46.702 .   466    ASP AAA CG   .    1
ATOM        7785 O  OD1  . ASP AAA  1   466          OD1  . ASP  466   -24.705   -48.234     6.335 1.000     44.857 .   466    ASP AAA OD1  .    1
ATOM        7786 O  OD2  . ASP AAA  1   466          OD2  . ASP  466   -24.776   -50.309     7.122 1.000     45.334 .   466    ASP AAA OD2  .    1
ATOM        7787 C  C    . ASP AAA  1   466          C    . ASP  466   -21.597   -47.335     7.255 1.000     46.447 .   466    ASP AAA C    .    1
ATOM        7788 O  O    . ASP AAA  1   466          O    . ASP  466   -22.010   -47.721     8.410 1.000     42.986 .   466    ASP AAA O    .    1
ATOM        7790 N  N    . MET AAA  1   467          N    . MET  467   -20.953   -46.178     7.018 1.000     41.903 .   467    MET AAA N    .    1
ATOM        7792 C  CA   . MET AAA  1   467          CA   . MET  467   -20.267   -45.352     8.053 1.000     44.596 .   467    MET AAA CA   .    1
ATOM        7794 C  CB   . MET AAA  1   467          CB   . MET  467   -19.033   -44.653     7.472 1.000     42.499 .   467    MET AAA CB   .    1
ATOM        7797 C  CG   . MET AAA  1   467          CG   . MET  467   -18.059   -44.156     8.535 1.000     39.833 .   467    MET AAA CG   .    1
ATOM        7800 S  SD   . MET AAA  1   467          SD   . MET  467   -16.573   -43.501     7.716 1.000     44.164 .   467    MET AAA SD   .    1
ATOM        7801 C  CE   . MET AAA  1   467          CE   . MET  467   -15.297   -44.544     8.411 1.000     40.880 .   467    MET AAA CE   .    1
ATOM        7805 C  C    . MET AAA  1   467          C    . MET  467   -21.237   -44.305     8.613 1.000     42.753 .   467    MET AAA C    .    1
ATOM        7806 O  O    . MET AAA  1   467          O    . MET  467   -21.052   -43.129     8.358 1.000     36.940 .   467    MET AAA O    .    1
ATOM        7808 N  N    . MET AAA  1   468          N    . MET  468   -22.203   -44.737     9.410 1.000     38.751 .   468    MET AAA N    .    1
ATOM        7810 C  CA   . MET AAA  1   468          CA   . MET  468   -23.358   -43.920     9.829 1.000     34.539 .   468    MET AAA CA   .    1
ATOM        7812 C  CB   . MET AAA  1   468          CB   . MET  468   -24.400   -43.941     8.703 1.000     35.282 .   468    MET AAA CB   .    1
ATOM        7815 C  CG   . MET AAA  1   468          CG   . MET  468   -25.553   -42.975     8.843 1.000     40.110 .   468    MET AAA CG   .    1
ATOM        7818 S  SD   . MET AAA  1   468          SD   . MET  468   -26.347   -42.598     7.228 1.000     47.456 .   468    MET AAA SD   .    1
ATOM        7819 C  CE   . MET AAA  1   468          CE   . MET  468   -26.453   -44.220     6.468 1.000     55.229 .   468    MET AAA CE   .    1
ATOM        7823 C  C    . MET AAA  1   468          C    . MET  468   -23.879   -44.539    11.123 1.000     35.357 .   468    MET AAA C    .    1
ATOM        7824 O  O    . MET AAA  1   468          O    . MET  468   -23.782   -45.808    11.284 1.000     35.316 .   468    MET AAA O    .    1
ATOM        7826 N  N    . ALA AAA  1   469          N    . ALA  469   -24.324   -43.691    12.049 1.000     35.522 .   469    ALA AAA N    .    1
ATOM        7828 C  CA   . ALA AAA  1   469          CA   . ALA  469   -24.771   -44.085    13.407 1.000     37.705 .   469    ALA AAA CA   .    1
ATOM        7830 C  CB   . ALA AAA  1   469          CB   . ALA  469   -23.589   -44.063    14.347 1.000     35.681 .   469    ALA AAA CB   .    1
ATOM        7834 C  C    . ALA AAA  1   469          C    . ALA  469   -25.883   -43.135    13.864 1.000     41.106 .   469    ALA AAA C    .    1
ATOM        7835 O  O    . ALA AAA  1   469          O    . ALA  469   -26.333   -42.301    13.058 1.000     41.220 .   469    ALA AAA O    .    1
ATOM        7837 N  N    . ALA AAA  1   470          N    . ALA  470   -26.325   -43.262    15.104 1.000     40.607 .   470    ALA AAA N    .    1
ATOM        7839 C  CA   . ALA AAA  1   470          CA   . ALA  470   -27.502   -42.519    15.595 1.000     46.343 .   470    ALA AAA CA   .    1
ATOM        7841 C  CB   . ALA AAA  1   470          CB   . ALA  470   -28.748   -43.373    15.512 1.000     48.476 .   470    ALA AAA CB   .    1
ATOM        7845 C  C    . ALA AAA  1   470          C    . ALA  470   -27.263   -42.045    17.021 1.000     44.395 .   470    ALA AAA C    .    1
ATOM        7846 O  O    . ALA AAA  1   470          O    . ALA  470   -26.634   -42.759    17.827 1.000     47.044 .   470    ALA AAA O    .    1
ATOM        7848 N  N    . PHE AAA  1   471          N    . PHE  471   -27.757   -40.856    17.309 1.000     42.149 .   471    PHE AAA N    .    1
ATOM        7850 C  CA   . PHE AAA  1   471          CA   . PHE  471   -27.849   -40.343    18.688 1.000     44.887 .   471    PHE AAA CA   .    1
ATOM        7852 C  CB   . PHE AAA  1   471          CB   . PHE  471   -26.898   -39.160    18.920 1.000     43.658 .   471    PHE AAA CB   .    1
ATOM        7855 C  CG   . PHE AAA  1   471          CG   . PHE  471   -27.304   -37.868    18.262 1.000     39.413 .   471    PHE AAA CG   .    1
ATOM        7856 C  CD1  . PHE AAA  1   471          CD1  . PHE  471   -28.164   -36.990    18.902 1.000     40.156 .   471    PHE AAA CD1  .    1
ATOM        7858 C  CE1  . PHE AAA  1   471          CE1  . PHE  471   -28.552   -35.806    18.298 1.000     38.584 .   471    PHE AAA CE1  .    1
ATOM        7860 C  CZ   . PHE AAA  1   471          CZ   . PHE  471   -28.071   -35.490    17.048 1.000     38.025 .   471    PHE AAA CZ   .    1
ATOM        7862 C  CD2  . PHE AAA  1   471          CD2  . PHE  471   -26.839   -37.543    17.004 1.000     37.456 .   471    PHE AAA CD2  .    1
ATOM        7864 C  CE2  . PHE AAA  1   471          CE2  . PHE  471   -27.228   -36.361    16.400 1.000     38.423 .   471    PHE AAA CE2  .    1
ATOM        7866 C  C    . PHE AAA  1   471          C    . PHE  471   -29.317   -40.038    18.915 1.000     38.301 .   471    PHE AAA C    .    1
ATOM        7867 O  O    . PHE AAA  1   471          O    . PHE  471   -30.007   -39.661    17.962 1.000     45.966 .   471    PHE AAA O    .    1
ATOM        7869 N  N    . ASN AAA  1   472          N    . ASN  472   -29.755   -40.254    20.138 1.000     40.945 .   472    ASN AAA N    .    1
ATOM        7871 C  CA   . ASN AAA  1   472          CA   . ASN  472   -31.094   -39.879    20.635 1.000     45.986 .   472    ASN AAA CA   .    1
ATOM        7873 C  CB   . ASN AAA  1   472          CB   . ASN  472   -31.753   -41.028    21.398 1.000     49.349 .   472    ASN AAA CB   .    1
ATOM        7876 C  CG   . ASN AAA  1   472          CG   . ASN  472   -33.242   -40.839    21.566 1.000     51.605 .   472    ASN AAA CG   .    1
ATOM        7877 O  OD1  . ASN AAA  1   472          OD1  . ASN  472   -33.809   -39.845    21.099 1.000     53.147 .   472    ASN AAA OD1  .    1
ATOM        7878 N  ND2  . ASN AAA  1   472          ND2  . ASN  472   -33.861   -41.808    22.225 1.000     55.551 .   472    ASN AAA ND2  .    1
ATOM        7880 C  C    . ASN AAA  1   472          C    . ASN  472   -30.905   -38.665    21.529 1.000     45.515 .   472    ASN AAA C    .    1
ATOM        7881 O  O    . ASN AAA  1   472          O    . ASN  472   -30.221   -38.818    22.568 1.000     49.186 .   472    ASN AAA O    .    1
ATOM        7883 N  N    . ALA AAA  1   473          N    . ALA  473   -31.426   -37.513    21.100 1.000     41.705 .   473    ALA AAA N    .    1
ATOM        7885 C  CA   . ALA AAA  1   473          CA   . ALA  473   -31.561   -36.309    21.942 1.000     43.205 .   473    ALA AAA CA   .    1
ATOM        7887 C  CB   . ALA AAA  1   473          CB   . ALA  473   -31.705   -35.105    21.066 1.000     41.044 .   473    ALA AAA CB   .    1
ATOM        7891 C  C    . ALA AAA  1   473          C    . ALA  473   -32.779   -36.528    22.843 1.000     46.170 .   473    ALA AAA C    .    1
ATOM        7892 O  O    . ALA AAA  1   473          O    . ALA  473   -33.879   -36.474    22.310 1.000     43.902 .   473    ALA AAA O    .    1
ATOM        7894 N  N    . THR AAA  1   474          N    . THR  474   -32.589   -36.875    24.121 1.000     45.019 .   474    THR AAA N    .    1
ATOM        7896 C  CA   . THR AAA  1   474          CA   . THR  474   -33.684   -37.403    24.990 1.000     48.208 .   474    THR AAA CA   .    1
ATOM        7898 C  CB   . THR AAA  1   474          CB   . THR  474   -33.203   -38.452    25.990 1.000     43.615 .   474    THR AAA CB   .    1
ATOM        7900 O  OG1  . THR AAA  1   474          OG1  . THR  474   -32.213   -37.861    26.831 1.000     50.751 .   474    THR AAA OG1  .    1
ATOM        7902 C  CG2  . THR AAA  1   474          CG2  . THR  474   -32.664   -39.673    25.298 1.000     43.795 .   474    THR AAA CG2  .    1
ATOM        7906 C  C    . THR AAA  1   474          C    . THR  474   -34.332   -36.309    25.829 1.000     44.999 .   474    THR AAA C    .    1
ATOM        7907 O  O    . THR AAA  1   474          O    . THR  474   -33.687   -35.303    26.036 1.000     46.045 .   474    THR AAA O    .    1
ATOM        7909 N  N    . VAL AAA  1   475          N    . VAL  475   -35.563   -36.553    26.283 1.000     49.215 .   475    VAL AAA N    .    1
ATOM        7911 C  CA   . VAL AAA  1   475          CA   . VAL  475   -36.309   -35.738    27.291 1.000     52.132 .   475    VAL AAA CA   .    1
ATOM        7913 C  CB   . VAL AAA  1   475          CB   . VAL  475   -37.367   -34.808    26.666 1.000     47.099 .   475    VAL AAA CB   .    1
ATOM        7915 C  CG1  . VAL AAA  1   475          CG1  . VAL  475   -36.740   -33.690    25.861 1.000     47.179 .   475    VAL AAA CG1  .    1
ATOM        7919 C  CG2  . VAL AAA  1   475          CG2  . VAL  475   -38.390   -35.570    25.838 1.000     45.801 .   475    VAL AAA CG2  .    1
ATOM        7923 C  C    . VAL AAA  1   475          C    . VAL  475   -36.985   -36.686    28.286 1.000     59.776 .   475    VAL AAA C    .    1
ATOM        7924 O  O    . VAL AAA  1   475          O    . VAL  475   -37.195   -37.878    27.946 1.000     50.560 .   475    VAL AAA O    .    1
ATOM        7926 N  N    . LEU AAA  1   476          N    . LEU  476   -37.360   -36.148    29.453 1.000     74.450 .   476    LEU AAA N    .    1
ATOM        7928 C  CA   . LEU AAA  1   476          CA   . LEU  476   -38.056   -36.895    30.537 1.000     77.838 .   476    LEU AAA CA   .    1
ATOM        7930 C  CB   . LEU AAA  1   476          CB   . LEU  476   -37.634   -36.282    31.880 1.000     76.033 .   476    LEU AAA CB   .    1
ATOM        7933 C  CG   . LEU AAA  1   476          CG   . LEU  476   -36.129   -36.368    32.169 1.000     79.127 .   476    LEU AAA CG   .    1
ATOM        7935 C  CD1  . LEU AAA  1   476          CD1  . LEU  476   -35.732   -35.497    33.356 1.000     74.530 .   476    LEU AAA CD1  .    1
ATOM        7939 C  CD2  . LEU AAA  1   476          CD2  . LEU  476   -35.671   -37.817    32.370 1.000     73.459 .   476    LEU AAA CD2  .    1
ATOM        7943 C  C    . LEU AAA  1   476          C    . LEU  476   -39.566   -36.872    30.270 1.000     79.825 .   476    LEU AAA C    .    1
ATOM        7944 O  O    . LEU AAA  1   476          O    . LEU  476   -40.045   -36.104    29.431 1.000     69.753 .   476    LEU AAA O    .    1
ATOM        7945 N  N    . PRO AAA  1   477          N    . PRO  477   -40.354   -37.765    30.919 1.000     85.662 .   477    PRO AAA N    .    1
ATOM        7946 C  CA   . PRO AAA  1   477          CA   . PRO  477   -41.799   -37.879    30.649 1.000     75.918 .   477    PRO AAA CA   .    1
ATOM        7948 C  CB   . PRO AAA  1   477          CB   . PRO  477   -42.259   -38.955    31.649 1.000     76.927 .   477    PRO AAA CB   .    1
ATOM        7951 C  CG   . PRO AAA  1   477          CG   . PRO  477   -41.147   -39.010    32.694 1.000     83.801 .   477    PRO AAA CG   .    1
ATOM        7954 C  CD   . PRO AAA  1   477          CD   . PRO  477   -39.881   -38.749    31.912 1.000     79.031 .   477    PRO AAA CD   .    1
ATOM        7957 C  C    . PRO AAA  1   477          C    . PRO  477   -42.700   -36.635    30.815 1.000     68.043 .   477    PRO AAA C    .    1
ATOM        7958 O  O    . PRO AAA  1   477          O    . PRO  477   -43.746   -36.570    30.184 1.000     72.077 .   477    PRO AAA O    .    1
ATOM        7960 N  N    A ASP AAA  1   478          N    . ASP  478   -42.233   -35.677    31.621 0.500     64.349 .   478    ASP AAA N    .    1
ATOM        7961 N  N    B ASP AAA  1   478          N    . ASP  478   -42.340   -35.665    31.656 0.500     64.208 .   478    ASP AAA N    .    1
ATOM        7964 C  CA   A ASP AAA  1   478          CA   . ASP  478   -42.940   -34.423    31.997 0.500     67.102 .   478    ASP AAA CA   .    1
ATOM        7965 C  CA   B ASP AAA  1   478          CA   . ASP  478   -43.195   -34.463    31.884 0.500     66.736 .   478    ASP AAA CA   .    1
ATOM        7968 C  CB   A ASP AAA  1   478          CB   . ASP  478   -42.439   -33.917    33.363 0.500     67.357 .   478    ASP AAA CB   .    1
ATOM        7969 C  CB   B ASP AAA  1   478          CB   . ASP  478   -43.096   -33.965    33.336 0.500     67.943 .   478    ASP AAA CB   .    1
ATOM        7974 C  CG   A ASP AAA  1   478          CG   . ASP  478   -40.946   -34.089    33.647 0.500     63.222 .   478    ASP AAA CG   .    1
ATOM        7975 C  CG   B ASP AAA  1   478          CG   . ASP  478   -43.944   -34.722    34.354 0.500     66.900 .   478    ASP AAA CG   .    1
ATOM        7976 O  OD1  A ASP AAA  1   478          OD1  . ASP  478   -40.509   -35.229    33.946 0.500     55.251 .   478    ASP AAA OD1  .    1
ATOM        7977 O  OD1  B ASP AAA  1   478          OD1  . ASP  478   -43.533   -35.837    34.776 0.500     61.670 .   478    ASP AAA OD1  .    1
ATOM        7978 O  OD2  B ASP AAA  1   478          OD2  . ASP  478   -44.994   -34.176    34.748 0.500     64.287 .   478    ASP AAA OD2  .    1
ATOM        7979 O  OD2  A ASP AAA  1   478          OD2  . ASP  478   -40.233   -33.073    33.601 0.500     63.737 .   478    ASP AAA OD2  .    1
ATOM        7980 C  C    A ASP AAA  1   478          C    . ASP  478   -42.789   -33.352    30.898 0.500     65.939 .   478    ASP AAA C    .    1
ATOM        7981 C  C    B ASP AAA  1   478          C    . ASP  478   -42.831   -33.352    30.878 0.500     65.808 .   478    ASP AAA C    .    1
ATOM        7982 O  O    A ASP AAA  1   478          O    . ASP  478   -43.272   -32.222    31.122 0.500     57.947 .   478    ASP AAA O    .    1
ATOM        7983 O  O    B ASP AAA  1   478          O    . ASP  478   -43.187   -32.186    31.153 0.500     58.056 .   478    ASP AAA O    .    1
ATOM        7985 N  N    . TYR AAA  1   479          N    . TYR  479   -42.178   -33.675    29.748 1.000     63.724 .   479    TYR AAA N    .    1
ATOM        7987 C  CA   . TYR AAA  1   479          CA   . TYR  479   -41.620   -32.659    28.803 1.000     60.052 .   479    TYR AAA CA   .    1
ATOM        7989 C  CB   . TYR AAA  1   479          CB   . TYR  479   -40.528   -33.255    27.910 1.000     57.055 .   479    TYR AAA CB   .    1
ATOM        7992 C  CG   . TYR AAA  1   479          CG   . TYR  479   -40.030   -32.325    26.825 1.000     51.629 .   479    TYR AAA CG   .    1
ATOM        7993 C  CD1  . TYR AAA  1   479          CD1  . TYR  479   -39.139   -31.292    27.101 1.000     44.612 .   479    TYR AAA CD1  .    1
ATOM        7995 C  CE1  . TYR AAA  1   479          CE1  . TYR  479   -38.689   -30.437    26.100 1.000     43.608 .   479    TYR AAA CE1  .    1
ATOM        7997 C  CZ   . TYR AAA  1   479          CZ   . TYR  479   -39.126   -30.617    24.791 1.000     44.089 .   479    TYR AAA CZ   .    1
ATOM        7998 O  OH   . TYR AAA  1   479          OH   . TYR  479   -38.706   -29.808    23.768 1.000     45.358 .   479    TYR AAA OH   .    1
ATOM        8000 C  CE2  . TYR AAA  1   479          CE2  . TYR  479   -40.015   -31.638    24.502 1.000     43.710 .   479    TYR AAA CE2  .    1
ATOM        8002 C  CD2  . TYR AAA  1   479          CD2  . TYR  479   -40.457   -32.479    25.512 1.000     44.317 .   479    TYR AAA CD2  .    1
ATOM        8004 C  C    . TYR AAA  1   479          C    . TYR  479   -42.717   -31.951    27.973 1.000     62.749 .   479    TYR AAA C    .    1
ATOM        8005 O  O    . TYR AAA  1   479          O    . TYR  479   -42.710   -30.680    27.897 1.000     67.726 .   479    TYR AAA O    .    1
ATOM        8007 N  N    . GLY AAA  1   480          N    . GLY  480   -43.615   -32.707    27.343 1.000     51.358 .   480    GLY AAA N    .    1
ATOM        8009 C  CA   . GLY AAA  1   480          CA   . GLY  480   -44.700   -32.141    26.519 1.000     51.683 .   480    GLY AAA CA   .    1
ATOM        8012 C  C    . GLY AAA  1   480          C    . GLY  480   -44.260   -31.865    25.089 1.000     51.875 .   480    GLY AAA C    .    1
ATOM        8013 O  O    . GLY AAA  1   480          O    . GLY  480   -43.517   -32.698    24.521 1.000     52.350 .   480    GLY AAA O    .    1
ATOM        8015 N  N    . TYR AAA  1   481          N    . TYR  481   -44.743   -30.761    24.508 1.000     50.813 .   481    TYR AAA N    .    1
ATOM        8017 C  CA   . TYR AAA  1   481          CA   . TYR  481   -44.540   -30.354    23.086 1.000     60.408 .   481    TYR AAA CA   .    1
ATOM        8019 C  CB   . TYR AAA  1   481          CB   . TYR  481   -43.180   -29.680    22.886 1.000     58.095 .   481    TYR AAA CB   .    1
ATOM        8022 C  CG   . TYR AAA  1   481          CG   . TYR  481   -42.899   -28.504    23.776 1.000     53.809 .   481    TYR AAA CG   .    1
ATOM        8023 C  CD1  . TYR AAA  1   481          CD1  . TYR  481   -43.239   -27.221    23.371 1.000     55.545 .   481    TYR AAA CD1  .    1
ATOM        8025 C  CE1  . TYR AAA  1   481          CE1  . TYR  481   -42.969   -26.122    24.171 1.000     55.450 .   481    TYR AAA CE1  .    1
ATOM        8027 C  CZ   . TYR AAA  1   481          CZ   . TYR  481   -42.346   -26.306    25.400 1.000     59.536 .   481    TYR AAA CZ   .    1
ATOM        8028 O  OH   . TYR AAA  1   481          OH   . TYR  481   -42.095   -25.222    26.191 1.000     61.384 .   481    TYR AAA OH   .    1
ATOM        8030 C  CE2  . TYR AAA  1   481          CE2  . TYR  481   -41.990   -27.582    25.821 1.000     51.894 .   481    TYR AAA CE2  .    1
ATOM        8032 C  CD2  . TYR AAA  1   481          CD2  . TYR  481   -42.272   -28.669    25.007 1.000     51.608 .   481    TYR AAA CD2  .    1
ATOM        8034 C  C    . TYR AAA  1   481          C    . TYR  481   -44.683   -31.548    22.115 1.000     59.237 .   481    TYR AAA C    .    1
ATOM        8035 O  O    . TYR AAA  1   481          O    . TYR  481   -43.982   -31.576    21.063 1.000     63.302 .   481    TYR AAA O    .    1
ATOM        8037 N  N    . ASN AAA  1   482          N    . ASN  482   -45.600   -32.469    22.432 1.000     53.750 .   482    ASN AAA N    .    1
ATOM        8039 C  CA   . ASN AAA  1   482          CA   . ASN  482   -46.056   -33.575    21.556 1.000     52.459 .   482    ASN AAA CA   .    1
ATOM        8041 C  CB   . ASN AAA  1   482          CB   . ASN  482   -46.770   -32.982    20.341 1.000     51.930 .   482    ASN AAA CB   .    1
ATOM        8044 C  CG   . ASN AAA  1   482          CG   . ASN  482   -48.269   -33.057    20.512 1.000     54.502 .   482    ASN AAA CG   .    1
ATOM        8045 O  OD1  . ASN AAA  1   482          OD1  . ASN  482   -48.781   -34.068    20.983 1.000     54.075 .   482    ASN AAA OD1  .    1
ATOM        8046 N  ND2  . ASN AAA  1   482          ND2  . ASN  482   -48.976   -32.004    20.140 1.000     57.989 .   482    ASN AAA ND2  .    1
ATOM        8048 C  C    . ASN AAA  1   482          C    . ASN  482   -44.902   -34.547    21.253 1.000     49.176 .   482    ASN AAA C    .    1
ATOM        8049 O  O    . ASN AAA  1   482          O    . ASN  482   -44.953   -35.283    20.246 1.000     51.420 .   482    ASN AAA O    .    1
ATOM        8051 N  N    . ALA AAA  1   483          N    . ALA  483   -43.929   -34.632    22.146 1.000     45.962 .   483    ALA AAA N    .    1
ATOM        8053 C  CA   . ALA AAA  1   483          CA   . ALA  483   -42.644   -35.301    21.874 1.000     47.211 .   483    ALA AAA CA   .    1
ATOM        8055 C  CB   . ALA AAA  1   483          CB   . ALA  483   -41.752   -35.176    23.088 1.000     48.881 .   483    ALA AAA CB   .    1
ATOM        8059 C  C    . ALA AAA  1   483          C    . ALA  483   -42.913   -36.761    21.488 1.000     48.231 .   483    ALA AAA C    .    1
ATOM        8060 O  O    . ALA AAA  1   483          O    . ALA  483   -42.084   -37.375    20.754 1.000     42.910 .   483    ALA AAA O    .    1
ATOM        8062 N  N    . THR AAA  1   484          N    . THR  484   -44.020   -37.320    21.980 1.000     50.160 .   484    THR AAA N    .    1
ATOM        8064 C  CA   . THR AAA  1   484          CA   . THR  484   -44.368   -38.757    21.808 1.000     49.390 .   484    THR AAA CA   .    1
ATOM        8066 C  CB   . THR AAA  1   484          CB   . THR  484   -45.549   -39.169    22.695 1.000     50.929 .   484    THR AAA CB   .    1
ATOM        8068 O  OG1  . THR AAA  1   484          OG1  . THR  484   -46.607   -38.293    22.314 1.000     68.584 .   484    THR AAA OG1  .    1
ATOM        8070 C  CG2  . THR AAA  1   484          CG2  . THR  484   -45.273   -39.025    24.175 1.000     49.280 .   484    THR AAA CG2  .    1
ATOM        8074 C  C    . THR AAA  1   484          C    . THR  484   -44.590   -39.040    20.317 1.000     42.931 .   484    THR AAA C    .    1
ATOM        8075 O  O    . THR AAA  1   484          O    . THR  484   -44.154   -40.099    19.909 1.000     45.341 .   484    THR AAA O    .    1
ATOM        8077 N  N    . VAL AAA  1   485          N    . VAL  485   -45.105   -38.098    19.518 1.000     40.380 .   485    VAL AAA N    .    1
ATOM        8079 C  CA   . VAL AAA  1   485          CA   . VAL  485   -45.284   -38.313    18.043 1.000     42.764 .   485    VAL AAA CA   .    1
ATOM        8081 C  CB   . VAL AAA  1   485          CB   . VAL  485   -46.622   -37.754    17.523 1.000     41.536 .   485    VAL AAA CB   .    1
ATOM        8083 C  CG1  . VAL AAA  1   485          CG1  . VAL  485   -47.826   -38.466    18.154 1.000     45.151 .   485    VAL AAA CG1  .    1
ATOM        8087 C  CG2  . VAL AAA  1   485          CG2  . VAL  485   -46.727   -36.259    17.713 1.000     40.461 .   485    VAL AAA CG2  .    1
ATOM        8091 C  C    . VAL AAA  1   485          C    . VAL  485   -44.107   -37.750    17.227 1.000     42.653 .   485    VAL AAA C    .    1
ATOM        8092 O  O    . VAL AAA  1   485          O    . VAL  485   -44.181   -37.804    16.003 1.000     41.492 .   485    VAL AAA O    .    1
ATOM        8094 N  N    . PHE AAA  1   486          N    . PHE  486   -43.034   -37.262    17.849 1.000     46.494 .   486    PHE AAA N    .    1
ATOM        8096 C  CA   . PHE AAA  1   486          CA   . PHE  486   -41.954   -36.536    17.122 1.000     44.045 .   486    PHE AAA CA   .    1
ATOM        8098 C  CB   . PHE AAA  1   486          CB   . PHE  486   -42.009   -35.037    17.427 1.000     45.209 .   486    PHE AAA CB   .    1
ATOM        8101 C  CG   . PHE AAA  1   486          CG   . PHE  486   -43.125   -34.295    16.734 1.000     45.878 .   486    PHE AAA CG   .    1
ATOM        8102 C  CD1  . PHE AAA  1   486          CD1  . PHE  486   -43.211   -34.288    15.344 1.000     47.119 .   486    PHE AAA CD1  .    1
ATOM        8104 C  CE1  . PHE AAA  1   486          CE1  . PHE  486   -44.222   -33.591    14.704 1.000     42.922 .   486    PHE AAA CE1  .    1
ATOM        8106 C  CZ   . PHE AAA  1   486          CZ   . PHE  486   -45.172   -32.922    15.443 1.000     42.941 .   486    PHE AAA CZ   .    1
ATOM        8108 C  CD2  . PHE AAA  1   486          CD2  . PHE  486   -44.067   -33.590    17.465 1.000     39.159 .   486    PHE AAA CD2  .    1
ATOM        8110 C  CE2  . PHE AAA  1   486          CE2  . PHE  486   -45.093   -32.916    16.819 1.000     42.358 .   486    PHE AAA CE2  .    1
ATOM        8112 C  C    . PHE AAA  1   486          C    . PHE  486   -40.552   -37.068    17.431 1.000     41.736 .   486    PHE AAA C    .    1
ATOM        8113 O  O    . PHE AAA  1   486          O    . PHE  486   -39.628   -36.489    16.884 1.000     48.674 .   486    PHE AAA O    .    1
ATOM        8115 N  N    . VAL AAA  1   487          N    . VAL  487   -40.375   -38.120    18.232 1.000     46.552 .   487    VAL AAA N    .    1
ATOM        8117 C  CA   . VAL AAA  1   487          CA   . VAL  487   -39.009   -38.657    18.542 1.000     47.848 .   487    VAL AAA CA   .    1
ATOM        8119 C  CB   . VAL AAA  1   487          CB   . VAL  487   -38.843   -39.025    20.028 1.000     44.709 .   487    VAL AAA CB   .    1
ATOM        8121 C  CG1  . VAL AAA  1   487          CG1  . VAL  487   -38.777   -37.788    20.900 1.000     49.138 .   487    VAL AAA CG1  .    1
ATOM        8125 C  CG2  . VAL AAA  1   487          CG2  . VAL  487   -39.918   -39.979    20.504 1.000     43.798 .   487    VAL AAA CG2  .    1
ATOM        8129 C  C    . VAL AAA  1   487          C    . VAL  487   -38.682   -39.861    17.638 1.000     48.648 .   487    VAL AAA C    .    1
ATOM        8130 O  O    . VAL AAA  1   487          O    . VAL  487   -37.496   -40.219    17.544 1.000     51.223 .   487    VAL AAA O    .    1
ATOM        8132 N  N    . ASP AAA  1   488          N    . ASP  488   -39.677   -40.505    17.031 1.000     42.493 .   488    ASP AAA N    .    1
ATOM        8134 C  CA   . ASP AAA  1   488          CA   . ASP  488   -39.435   -41.715    16.212 1.000     42.444 .   488    ASP AAA CA   .    1
ATOM        8136 C  CB   . ASP AAA  1   488          CB   . ASP  488   -40.369   -42.857    16.624 1.000     41.084 .   488    ASP AAA CB   .    1
ATOM        8139 C  CG   . ASP AAA  1   488          CG   . ASP  488   -40.269   -44.115    15.778 1.000     41.484 .   488    ASP AAA CG   .    1
ATOM        8140 O  OD1  . ASP AAA  1   488          OD1  . ASP  488   -39.501   -44.104    14.783 1.000     40.753 .   488    ASP AAA OD1  .    1
ATOM        8141 O  OD2  . ASP AAA  1   488          OD2  . ASP  488   -40.965   -45.102    16.124 1.000     39.673 .   488    ASP AAA OD2  .    1
ATOM        8142 C  C    . ASP AAA  1   488          C    . ASP  488   -39.567   -41.290    14.754 1.000     42.279 .   488    ASP AAA C    .    1
ATOM        8143 O  O    . ASP AAA  1   488          O    . ASP  488   -40.653   -40.910    14.336 1.000     45.975 .   488    ASP AAA O    .    1
ATOM        8144 N  N    . PRO AAA  1   489          N    . PRO  489   -38.471   -41.310    13.956 1.000     38.942 .   489    PRO AAA N    .    1
ATOM        8145 C  CA   . PRO AAA  1   489          CA   . PRO  489   -38.534   -40.881    12.563 1.000     38.135 .   489    PRO AAA CA   .    1
ATOM        8147 C  CB   . PRO AAA  1   489          CB   . PRO  489   -37.122   -41.098    11.995 1.000     40.712 .   489    PRO AAA CB   .    1
ATOM        8150 C  CG   . PRO AAA  1   489          CG   . PRO  489   -36.360   -41.867    13.073 1.000     42.663 .   489    PRO AAA CG   .    1
ATOM        8153 C  CD   . PRO AAA  1   489          CD   . PRO  489   -37.111   -41.688    14.375 1.000     38.454 .   489    PRO AAA CD   .    1
ATOM        8156 C  C    . PRO AAA  1   489          C    . PRO  489   -39.558   -41.670    11.743 1.000     41.752 .   489    PRO AAA C    .    1
ATOM        8157 O  O    . PRO AAA  1   489          O    . PRO  489   -40.088   -41.132    10.804 1.000     42.758 .   489    PRO AAA O    .    1
ATOM        8159 N  N    . MET AAA  1   490          N    . MET  490   -39.812   -42.923    12.129 1.000     52.294 .   490    MET AAA N    .    1
ATOM        8161 C  CA   . MET AAA  1   490          CA   . MET  490   -40.684   -43.880    11.389 1.000     48.595 .   490    MET AAA CA   .    1
ATOM        8163 C  CB   . MET AAA  1   490          CB   . MET  490   -40.153   -45.287    11.620 1.000     47.221 .   490    MET AAA CB   .    1
ATOM        8166 C  CG   . MET AAA  1   490          CG   . MET  490   -38.737   -45.432    11.107 1.000     47.968 .   490    MET AAA CG   .    1
ATOM        8169 S  SD   . MET AAA  1   490          SD   . MET  490   -38.609   -44.993     9.354 1.000     43.345 .   490    MET AAA SD   .    1
ATOM        8170 C  CE   . MET AAA  1   490          CE   . MET  490   -39.827   -46.103     8.648 1.000     39.966 .   490    MET AAA CE   .    1
ATOM        8174 C  C    . MET AAA  1   490          C    . MET  490   -42.149   -43.764    11.830 1.000     47.685 .   490    MET AAA C    .    1
ATOM        8175 O  O    . MET AAA  1   490          O    . MET  490   -42.983   -44.513    11.304 1.000     50.590 .   490    MET AAA O    .    1
ATOM        8177 N  N    . GLU AAA  1   491          N    . GLU  491   -42.455   -42.785    12.683 1.000     47.907 .   491    GLU AAA N    .    1
ATOM        8179 C  CA   . GLU AAA  1   491          CA   . GLU  491   -43.814   -42.510    13.198 1.000     46.689 .   491    GLU AAA CA   .    1
ATOM        8181 C  CB   . GLU AAA  1   491          CB   . GLU  491   -43.855   -41.159    13.917 1.000     51.863 .   491    GLU AAA CB   .    1
ATOM        8184 C  CG   . GLU AAA  1   491          CG   . GLU  491   -45.229   -40.748    14.417 1.000     53.766 .   491    GLU AAA CG   .    1
ATOM        8187 C  CD   . GLU AAA  1   491          CD   . GLU  491   -45.826   -41.710    15.424 1.000     57.772 .   491    GLU AAA CD   .    1
ATOM        8188 O  OE1  . GLU AAA  1   491          OE1  . GLU  491   -45.069   -42.137    16.355 1.000     60.595 .   491    GLU AAA OE1  .    1
ATOM        8189 O  OE2  . GLU AAA  1   491          OE2  . GLU  491   -47.023   -42.056    15.253 1.000     53.072 .   491    GLU AAA OE2  .    1
ATOM        8190 C  C    . GLU AAA  1   491          C    . GLU  491   -44.780   -42.568    12.024 1.000     47.753 .   491    GLU AAA C    .    1
ATOM        8191 O  O    . GLU AAA  1   491          O    . GLU  491   -44.583   -41.808    11.057 1.000     48.003 .   491    GLU AAA O    .    1
ATOM        8193 N  N    . GLU AAA  1   492          N    . GLU  492   -45.780   -43.440    12.160 1.000     55.420 .   492    GLU AAA N    .    1
ATOM        8195 C  CA   . GLU AAA  1   492          CA   . GLU  492   -46.913   -43.682    11.229 1.000     56.094 .   492    GLU AAA CA   .    1
ATOM        8197 C  CB   . GLU AAA  1   492          CB   . GLU  492   -47.947   -44.559    11.943 1.000     63.391 .   492    GLU AAA CB   .    1
ATOM        8200 C  CG   . GLU AAA  1   492          CG   . GLU  492   -49.250   -44.718    11.181 1.000     71.931 .   492    GLU AAA CG   .    1
ATOM        8203 C  CD   . GLU AAA  1   492          CD   . GLU  492   -50.352   -43.728    11.555 1.000     76.771 .   492    GLU AAA CD   .    1
ATOM        8204 O  OE1  . GLU AAA  1   492          OE1  . GLU  492   -50.483   -43.397    12.758 1.000     72.485 .   492    GLU AAA OE1  .    1
ATOM        8205 O  OE2  . GLU AAA  1   492          OE2  . GLU  492   -51.083   -43.282    10.635 1.000     83.525 .   492    GLU AAA OE2  .    1
ATOM        8206 C  C    . GLU AAA  1   492          C    . GLU  492   -47.507   -42.351    10.742 1.000     54.326 .   492    GLU AAA C    .    1
ATOM        8207 O  O    . GLU AAA  1   492          O    . GLU  492   -47.800   -42.255     9.512 1.000     52.061 .   492    GLU AAA O    .    1
ATOM        8209 N  N    . LEU AAA  1   493          N    . LEU  493   -47.703   -41.371    11.637 1.000     48.987 .   493    LEU AAA N    .    1
ATOM        8211 C  CA   . LEU AAA  1   493          CA   . LEU  493   -48.425   -40.115    11.274 1.000     52.634 .   493    LEU AAA CA   .    1
ATOM        8213 C  CB   . LEU AAA  1   493          CB   . LEU  493   -48.566   -39.177    12.479 1.000     53.916 .   493    LEU AAA CB   .    1
ATOM        8216 C  CG   . LEU AAA  1   493          CG   . LEU  493   -49.484   -39.669    13.606 1.000     60.369 .   493    LEU AAA CG   .    1
ATOM        8218 C  CD1  . LEU AAA  1   493          CD1  . LEU  493   -49.201   -38.939    14.911 1.000     60.440 .   493    LEU AAA CD1  .    1
ATOM        8222 C  CD2  . LEU AAA  1   493          CD2  . LEU  493   -50.955   -39.508    13.251 1.000     60.021 .   493    LEU AAA CD2  .    1
ATOM        8226 C  C    . LEU AAA  1   493          C    . LEU  493   -47.690   -39.426    10.119 1.000     54.911 .   493    LEU AAA C    .    1
ATOM        8227 O  O    . LEU AAA  1   493          O    . LEU  493   -48.382   -38.824     9.287 1.000     56.478 .   493    LEU AAA O    .    1
ATOM        8229 N  N    . TRP AAA  1   494          N    . TRP  494   -46.348   -39.520    10.050 1.000     54.592 .   494    TRP AAA N    .    1
ATOM        8231 C  CA   . TRP AAA  1   494          CA   . TRP  494   -45.533   -38.701     9.109 1.000     48.854 .   494    TRP AAA CA   .    1
ATOM        8233 C  CB   . TRP AAA  1   494          CB   . TRP  494   -44.402   -37.956     9.836 1.000     46.537 .   494    TRP AAA CB   .    1
ATOM        8236 C  CG   . TRP AAA  1   494          CG   . TRP  494   -44.814   -37.450    11.183 1.000     43.106 .   494    TRP AAA CG   .    1
ATOM        8237 C  CD1  . TRP AAA  1   494          CD1  . TRP  494   -44.273   -37.757    12.398 1.000     41.106 .   494    TRP AAA CD1  .    1
ATOM        8239 N  NE1  . TRP AAA  1   494          NE1  . TRP  494   -44.957   -37.123    13.395 1.000     43.925 .   494    TRP AAA NE1  .    1
ATOM        8241 C  CE2  . TRP AAA  1   494          CE2  . TRP  494   -45.999   -36.428    12.844 1.000     43.717 .   494    TRP AAA CE2  .    1
ATOM        8242 C  CD2  . TRP AAA  1   494          CD2  . TRP  494   -45.933   -36.595    11.445 1.000     45.149 .   494    TRP AAA CD2  .    1
ATOM        8243 C  CE3  . TRP AAA  1   494          CE3  . TRP  494   -46.868   -35.944    10.629 1.000     47.400 .   494    TRP AAA CE3  .    1
ATOM        8245 C  CZ3  . TRP AAA  1   494          CZ3  . TRP  494   -47.831   -35.158    11.223 1.000     44.524 .   494    TRP AAA CZ3  .    1
ATOM        8247 C  CH2  . TRP AAA  1   494          CH2  . TRP  494   -47.866   -34.989    12.607 1.000     44.955 .   494    TRP AAA CH2  .    1
ATOM        8249 C  CZ2  . TRP AAA  1   494          CZ2  . TRP  494   -46.959   -35.613    13.441 1.000     44.929 .   494    TRP AAA CZ2  .    1
ATOM        8251 C  C    . TRP AAA  1   494          C    . TRP  494   -45.037   -39.569     7.951 1.000     43.452 .   494    TRP AAA C    .    1
ATOM        8252 O  O    . TRP AAA  1   494          O    . TRP  494   -44.369   -39.027     7.077 1.000     46.113 .   494    TRP AAA O    .    1
ATOM        8254 N  N    . GLN AAA  1   495          N    . GLN  495   -45.451   -40.829     7.872 1.000     44.050 .   495    GLN AAA N    .    1
ATOM        8256 C  CA   . GLN AAA  1   495          CA   . GLN  495   -44.937   -41.765     6.837 1.000     48.246 .   495    GLN AAA CA   .    1
ATOM        8258 C  CB   . GLN AAA  1   495          CB   . GLN  495   -45.328   -43.204     7.165 1.000     50.655 .   495    GLN AAA CB   .    1
ATOM        8261 C  CG   . GLN AAA  1   495          CG   . GLN  495   -44.441   -43.793     8.247 1.000     50.745 .   495    GLN AAA CG   .    1
ATOM        8264 C  CD   . GLN AAA  1   495          CD   . GLN  495   -43.061   -44.051     7.700 1.000     48.088 .   495    GLN AAA CD   .    1
ATOM        8265 O  OE1  . GLN AAA  1   495          OE1  . GLN  495   -42.871   -45.004     6.954 1.000     38.102 .   495    GLN AAA OE1  .    1
ATOM        8266 N  NE2  . GLN AAA  1   495          NE2  . GLN  495   -42.094   -43.228     8.097 1.000     47.128 .   495    GLN AAA NE2  .    1
ATOM        8269 C  C    . GLN AAA  1   495          C    . GLN  495   -45.422   -41.361     5.442 1.000     43.876 .   495    GLN AAA C    .    1
ATOM        8270 O  O    . GLN AAA  1   495          O    . GLN  495   -46.408   -40.632     5.324 1.000     35.932 .   495    GLN AAA O    .    1
ATOM        8272 N  N    . ALA AAA  1   496          N    . ALA  496   -44.703   -41.826     4.424 1.000     41.886 .   496    ALA AAA N    .    1
ATOM        8274 C  CA   . ALA AAA  1   496          CA   . ALA  496   -45.070   -41.646     3.010 1.000     43.632 .   496    ALA AAA CA   .    1
ATOM        8276 C  CB   . ALA AAA  1   496          CB   . ALA  496   -44.014   -42.266     2.133 1.000     40.754 .   496    ALA AAA CB   .    1
ATOM        8280 C  C    . ALA AAA  1   496          C    . ALA  496   -46.463   -42.242     2.793 1.000     45.273 .   496    ALA AAA C    .    1
ATOM        8281 O  O    . ALA AAA  1   496          O    . ALA  496   -46.886   -43.076     3.615 1.000     46.952 .   496    ALA AAA O    .    1
ATOM        8283 N  N    . ARG AAA  1   497          N    . ARG  497   -47.163   -41.795     1.751 1.000     50.420 .   497    ARG AAA N    .    1
ATOM        8285 C  CA   . ARG AAA  1   497          CA   . ARG  497   -48.542   -42.240     1.409 1.000     52.628 .   497    ARG AAA CA   .    1
ATOM        8287 C  CB   . ARG AAA  1   497          CB   . ARG  497   -49.612   -41.200     1.795 1.000     62.414 .   497    ARG AAA CB   .    1
ATOM        8290 C  CG   . ARG AAA  1   497          CG   . ARG  497   -49.441   -40.525     3.154 1.000     68.730 .   497    ARG AAA CG   .    1
ATOM        8293 C  CD   . ARG AAA  1   497          CD   . ARG  497   -50.583   -39.620     3.627 1.000     74.557 .   497    ARG AAA CD   .    1
ATOM        8296 N  NE   . ARG AAA  1   497          NE   . ARG  497   -51.476   -40.379     4.496 1.000     88.769 .   497    ARG AAA NE   .    1
ATOM        8298 C  CZ   . ARG AAA  1   497          CZ   . ARG  497   -52.562   -41.057     4.102 1.000     84.233 .   497    ARG AAA CZ   .    1
ATOM        8299 N  NH1  . ARG AAA  1   497          NH1  . ARG  497   -52.958   -41.031     2.840 1.000     80.635 .   497    ARG AAA NH1  .    1
ATOM        8302 N  NH2  . ARG AAA  1   497          NH2  . ARG  497   -53.263   -41.754     4.984 1.000     76.759 .   497    ARG AAA NH2  .    1
ATOM        8305 C  C    . ARG AAA  1   497          C    . ARG  497   -48.577   -42.484    -0.094 1.000     47.509 .   497    ARG AAA C    .    1
ATOM        8306 O  O    . ARG AAA  1   497          O    . ARG  497   -47.931   -41.774    -0.854 1.000     46.899 .   497    ARG AAA O    .    1
ATOM        8307 N  N    . PRO AAA  1   498          N    . PRO  498   -49.332   -43.482    -0.582 1.000     47.010 .   498    PRO AAA N    .    1
ATOM        8308 C  CA   . PRO AAA  1   498          CA   . PRO  498   -49.507   -43.666    -2.022 1.000     45.764 .   498    PRO AAA CA   .    1
ATOM        8310 C  CB   . PRO AAA  1   498          CB   . PRO  498   -50.227   -45.016    -2.107 1.000     43.822 .   498    PRO AAA CB   .    1
ATOM        8313 C  CG   . PRO AAA  1   498          CG   . PRO  498   -50.952   -45.141    -0.790 1.000     46.535 .   498    PRO AAA CG   .    1
ATOM        8316 C  CD   . PRO AAA  1   498          CD   . PRO  498   -50.007   -44.520     0.214 1.000     50.331 .   498    PRO AAA CD   .    1
ATOM        8319 C  C    . PRO AAA  1   498          C    . PRO  498   -50.347   -42.583    -2.718 1.000     45.134 .   498    PRO AAA C    .    1
ATOM        8320 O  O    . PRO AAA  1   498          O    . PRO  498   -51.194   -41.973    -2.053 1.000     46.984 .   498    PRO AAA O    .    1
ATOM        8322 N  N    . TYR AAA  1   499          N    . TYR  499   -50.090   -42.392    -4.025 1.000     44.714 .   499    TYR AAA N    .    1
ATOM        8324 C  CA   . TYR AAA  1   499          CA   . TYR  499   -50.820   -41.489    -4.963 1.000     48.505 .   499    TYR AAA CA   .    1
ATOM        8326 C  CB   . TYR AAA  1   499          CB   . TYR  499   -50.099   -40.139    -5.092 1.000     46.116 .   499    TYR AAA CB   .    1
ATOM        8329 C  CG   . TYR AAA  1   499          CG   . TYR  499   -48.879   -40.147    -5.972 1.000     42.394 .   499    TYR AAA CG   .    1
ATOM        8330 C  CD1  . TYR AAA  1   499          CD1  . TYR  499   -47.639   -40.550    -5.491 1.000     45.015 .   499    TYR AAA CD1  .    1
ATOM        8332 C  CE1  . TYR AAA  1   499          CE1  . TYR  499   -46.518   -40.554    -6.305 1.000     46.137 .   499    TYR AAA CE1  .    1
ATOM        8334 C  CZ   . TYR AAA  1   499          CZ   . TYR  499   -46.637   -40.198    -7.639 1.000     46.622 .   499    TYR AAA CZ   .    1
ATOM        8335 O  OH   . TYR AAA  1   499          OH   . TYR  499   -45.567   -40.222    -8.485 1.000     47.138 .   499    TYR AAA OH   .    1
ATOM        8337 C  CE2  . TYR AAA  1   499          CE2  . TYR  499   -47.869   -39.810    -8.134 1.000     43.282 .   499    TYR AAA CE2  .    1
ATOM        8339 C  CD2  . TYR AAA  1   499          CD2  . TYR  499   -48.973   -39.794    -7.302 1.000     38.947 .   499    TYR AAA CD2  .    1
ATOM        8341 C  C    . TYR AAA  1   499          C    . TYR  499   -50.977   -42.150    -6.347 1.000     50.894 .   499    TYR AAA C    .    1
ATOM        8342 O  O    . TYR AAA  1   499          O    . TYR  499   -50.108   -42.950    -6.733 1.000     55.756 .   499    TYR AAA O    .    1
ATOM        8344 N  N    . GLU AAA  1   500          N    . GLU  500   -52.040   -41.800    -7.085 1.000     59.704 .   500    GLU AAA N    .    1
ATOM        8346 C  CA   . GLU AAA  1   500          CA   . GLU  500   -52.248   -42.169    -8.520 1.000     61.922 .   500    GLU AAA CA   .    1
ATOM        8348 C  CB   . GLU AAA  1   500          CB   . GLU  500   -53.739   -42.357    -8.839 1.000     70.803 .   500    GLU AAA CB   .    1
ATOM        8351 C  CG   . GLU AAA  1   500          CG   . GLU  500   -54.288   -43.733    -8.479 1.000     83.317 .   500    GLU AAA CG   .    1
ATOM        8354 C  CD   . GLU AAA  1   500          CD   . GLU  500   -55.690   -43.738    -7.883 1.000     91.899 .   500    GLU AAA CD   .    1
ATOM        8355 O  OE1  . GLU AAA  1   500          OE1  . GLU  500   -56.445   -42.778    -8.137 1.000     90.737 .   500    GLU AAA OE1  .    1
ATOM        8356 O  OE2  . GLU AAA  1   500          OE2  . GLU  500   -56.031   -44.709    -7.162 1.000     96.046 .   500    GLU AAA OE2  .    1
ATOM        8357 C  C    . GLU AAA  1   500          C    . GLU  500   -51.657   -41.051    -9.376 1.000     56.794 .   500    GLU AAA C    .    1
ATOM        8358 O  O    . GLU AAA  1   500          O    . GLU  500   -51.866   -39.884    -9.026 1.000     57.510 .   500    GLU AAA O    .    1
ATOM        8360 N  N    . LEU AAA  1   501          N    . LEU  501   -50.963   -41.368   -10.463 1.000     59.043 .   501    LEU AAA N    .    1
ATOM        8362 C  CA   . LEU AAA  1   501          CA   . LEU  501   -50.241   -40.327   -11.228 1.000     63.340 .   501    LEU AAA CA   .    1
ATOM        8364 C  CB   . LEU AAA  1   501          CB   . LEU  501   -49.450   -40.972   -12.367 1.000     67.601 .   501    LEU AAA CB   .    1
ATOM        8367 C  CG   . LEU AAA  1   501          CG   . LEU  501   -48.521   -39.990   -13.084 1.000     75.768 .   501    LEU AAA CG   .    1
ATOM        8369 C  CD1  . LEU AAA  1   501          CD1  . LEU  501   -47.677   -39.216   -12.077 1.000     72.467 .   501    LEU AAA CD1  .    1
ATOM        8373 C  CD2  . LEU AAA  1   501          CD2  . LEU  501   -47.639   -40.681   -14.117 1.000     80.233 .   501    LEU AAA CD2  .    1
ATOM        8377 C  C    . LEU AAA  1   501          C    . LEU  501   -51.227   -39.256   -11.739 1.000     71.542 .   501    LEU AAA C    .    1
ATOM        8378 O  O    . LEU AAA  1   501          O    . LEU  501   -50.846   -38.043   -11.770 1.000     77.039 .   501    LEU AAA O    .    1
ATOM        8380 N  N    . GLY AAA  1   502          N    . GLY  502   -52.450   -39.655   -12.105 1.000     62.744 .   502    GLY AAA N    .    1
ATOM        8382 C  CA   . GLY AAA  1   502          CA   . GLY  502   -53.492   -38.755   -12.643 1.000     61.140 .   502    GLY AAA CA   .    1
ATOM        8385 C  C    . GLY AAA  1   502          C    . GLY  502   -54.009   -37.711   -11.645 1.000     59.027 .   502    GLY AAA C    .    1
ATOM        8386 O  O    . GLY AAA  1   502          O    . GLY  502   -54.274   -36.588   -12.092 1.000     55.105 .   502    GLY AAA O    .    1
ATOM        8388 N  N    . GLU AAA  1   503          N    . GLU  503   -54.223   -38.059   -10.365 1.000     59.432 .   503    GLU AAA N    .    1
ATOM        8390 C  CA   . GLU AAA  1   503          CA   . GLU  503   -54.572   -37.099    -9.274 1.000     57.942 .   503    GLU AAA CA   .    1
ATOM        8392 C  CB   . GLU AAA  1   503          CB   . GLU  503   -54.417   -37.743    -7.899 1.000     63.359 .   503    GLU AAA CB   .    1
ATOM        8395 C  CG   . GLU AAA  1   503          CG   . GLU  503   -55.583   -38.549    -7.355 1.000     67.567 .   503    GLU AAA CG   .    1
ATOM        8398 C  CD   . GLU AAA  1   503          CD   . GLU  503   -55.317   -38.936    -5.894 1.000     77.755 .   503    GLU AAA CD   .    1
ATOM        8399 O  OE1  . GLU AAA  1   503          OE1  . GLU  503   -54.109   -39.191    -5.533 1.000     65.151 .   503    GLU AAA OE1  .    1
ATOM        8400 O  OE2  . GLU AAA  1   503          OE2  . GLU  503   -56.297   -38.957    -5.095 1.000     72.627 .   503    GLU AAA OE2  .    1
ATOM        8401 C  C    . GLU AAA  1   503          C    . GLU  503   -53.559   -35.942    -9.283 1.000     61.277 .   503    GLU AAA C    .    1
ATOM        8402 O  O    . GLU AAA  1   503          O    . GLU  503   -53.937   -34.747    -9.283 1.000     58.307 .   503    GLU AAA O    .    1
ATOM        8404 N  N    . PHE AAA  1   504          N    . PHE  504   -52.279   -36.304    -9.252 1.000     61.873 .   504    PHE AAA N    .    1
ATOM        8406 C  CA   . PHE AAA  1   504          CA   . PHE  504   -51.154   -35.353    -9.134 1.000     57.178 .   504    PHE AAA CA   .    1
ATOM        8408 C  CB   . PHE AAA  1   504          CB   . PHE  504   -49.806   -36.065    -9.048 1.000     51.602 .   504    PHE AAA CB   .    1
ATOM        8411 C  CG   . PHE AAA  1   504          CG   . PHE  504   -48.653   -35.129    -9.290 1.000     51.830 .   504    PHE AAA CG   .    1
ATOM        8412 C  CD1  . PHE AAA  1   504          CD1  . PHE  504   -48.479   -34.009    -8.498 1.000     53.453 .   504    PHE AAA CD1  .    1
ATOM        8414 C  CE1  . PHE AAA  1   504          CE1  . PHE  504   -47.448   -33.113    -8.745 1.000     56.480 .   504    PHE AAA CE1  .    1
ATOM        8416 C  CZ   . PHE AAA  1   504          CZ   . PHE  504   -46.575   -33.334    -9.784 1.000     56.709 .   504    PHE AAA CZ   .    1
ATOM        8418 C  CD2  . PHE AAA  1   504          CD2  . PHE  504   -47.767   -35.343   -10.329 1.000     55.369 .   504    PHE AAA CD2  .    1
ATOM        8420 C  CE2  . PHE AAA  1   504          CE2  . PHE  504   -46.723   -34.457   -10.562 1.000     60.936 .   504    PHE AAA CE2  .    1
ATOM        8422 C  C    . PHE AAA  1   504          C    . PHE  504   -51.185   -34.410   -10.331 1.000     55.204 .   504    PHE AAA C    .    1
ATOM        8423 O  O    . PHE AAA  1   504          O    . PHE  504   -51.073   -33.202   -10.100 1.000     50.494 .   504    PHE AAA O    .    1
ATOM        8425 N  N    . GLN AAA  1   505          N    . GLN  505   -51.314   -34.954   -11.546 1.000     63.475 .   505    GLN AAA N    .    1
ATOM        8427 C  CA   . GLN AAA  1   505          CA   . GLN  505   -51.237   -34.182   -12.820 1.000     65.545 .   505    GLN AAA CA   .    1
ATOM        8429 C  CB   . GLN AAA  1   505          CB   . GLN  505   -51.149   -35.114   -14.021 1.000     72.555 .   505    GLN AAA CB   .    1
ATOM        8432 C  CG   . GLN AAA  1   505          CG   . GLN  505   -49.733   -35.282   -14.541 1.000     76.489 .   505    GLN AAA CG   .    1
ATOM        8435 C  CD   . GLN AAA  1   505          CD   . GLN  505   -49.531   -36.627   -15.198 1.000     75.075 .   505    GLN AAA CD   .    1
ATOM        8436 O  OE1  . GLN AAA  1   505          OE1  . GLN  505   -50.465   -37.408   -15.414 1.000     60.611 .   505    GLN AAA OE1  .    1
ATOM        8437 N  NE2  . GLN AAA  1   505          NE2  . GLN  505   -48.277   -36.908   -15.507 1.000     73.942 .   505    GLN AAA NE2  .    1
ATOM        8440 C  C    . GLN AAA  1   505          C    . GLN  505   -52.447   -33.258   -12.991 1.000     61.613 .   505    GLN AAA C    .    1
ATOM        8441 O  O    . GLN AAA  1   505          O    . GLN  505   -52.276   -32.245   -13.647 1.000     61.180 .   505    GLN AAA O    .    1
ATOM        8443 N  N    . ALA AAA  1   506          N    . ALA  506   -53.610   -33.604   -12.425 1.000     65.066 .   506    ALA AAA N    .    1
ATOM        8445 C  CA   . ALA AAA  1   506          CA   . ALA  506   -54.880   -32.836   -12.495 1.000     62.195 .   506    ALA AAA CA   .    1
ATOM        8447 C  CB   . ALA AAA  1   506          CB   . ALA  506   -56.042   -33.795   -12.627 1.000     66.401 .   506    ALA AAA CB   .    1
ATOM        8451 C  C    . ALA AAA  1   506          C    . ALA  506   -55.068   -31.943   -11.257 1.000     62.180 .   506    ALA AAA C    .    1
ATOM        8452 O  O    . ALA AAA  1   506          O    . ALA  506   -56.021   -31.153   -11.265 1.000     60.411 .   506    ALA AAA O    .    1
ATOM        8454 N  N    . GLN AAA  1   507          N    . GLN  507   -54.218   -32.076   -10.230 1.000     60.780 .   507    GLN AAA N    .    1
ATOM        8456 C  CA   . GLN AAA  1   507          CA   . GLN  507   -54.292   -31.324    -8.944 1.000     55.798 .   507    GLN AAA CA   .    1
ATOM        8458 C  CB   . GLN AAA  1   507          CB   . GLN  507   -54.009   -29.831    -9.147 1.000     59.863 .   507    GLN AAA CB   .    1
ATOM        8461 C  CG   . GLN AAA  1   507          CG   . GLN  507   -52.711   -29.519    -9.903 1.000     69.049 .   507    GLN AAA CG   .    1
ATOM        8464 C  CD   . GLN AAA  1   507          CD   . GLN  507   -51.458   -29.486    -9.048 1.000     80.662 .   507    GLN AAA CD   .    1
ATOM        8465 O  OE1  . GLN AAA  1   507          OE1  . GLN  507   -50.960   -28.409    -8.693 1.000     76.995 .   507    GLN AAA OE1  .    1
ATOM        8466 N  NE2  . GLN AAA  1   507          NE2  . GLN  507   -50.929   -30.664    -8.715 1.000     65.925 .   507    GLN AAA NE2  .    1
ATOM        8469 C  C    . GLN AAA  1   507          C    . GLN  507   -55.663   -31.610    -8.319 1.000     52.379 .   507    GLN AAA C    .    1
ATOM        8470 O  O    . GLN AAA  1   507          O    . GLN  507   -56.313   -30.680    -7.851 1.000     52.456 .   507    GLN AAA O    .    1
ATOM        8472 N  N    . SER AAA  1   508          N    . SER  508   -56.065   -32.883    -8.343 1.000     53.592 .   508    SER AAA N    .    1
ATOM        8474 C  CA   . SER AAA  1   508          CA   . SER  508   -57.345   -33.420    -7.818 1.000     50.946 .   508    SER AAA CA   .    1
ATOM        8476 C  CB   . SER AAA  1   508          CB   . SER  508   -58.212   -33.983    -8.926 1.000     52.472 .   508    SER AAA CB   .    1
ATOM        8479 O  OG   . SER AAA  1   508          OG   . SER  508   -57.720   -35.236    -9.398 1.000     54.361 .   508    SER AAA OG   .    1
ATOM        8481 C  C    . SER AAA  1   508          C    . SER  508   -57.027   -34.486    -6.768 1.000     48.858 .   508    SER AAA C    .    1
ATOM        8482 O  O    . SER AAA  1   508          O    . SER  508   -55.842   -34.836    -6.616 1.000     46.403 .   508    SER AAA O    .    1
ATOM        8484 N  N    . GLY AAA  1   509          N    . GLY  509   -58.054   -34.992    -6.090 1.000     42.516 .   509    GLY AAA N    .    1
ATOM        8486 C  CA   . GLY AAA  1   509          CA   . GLY  509   -57.908   -35.928    -4.964 1.000     48.532 .   509    GLY AAA CA   .    1
ATOM        8489 C  C    . GLY AAA  1   509          C    . GLY  509   -57.041   -35.376    -3.840 1.000     50.712 .   509    GLY AAA C    .    1
ATOM        8490 O  O    . GLY AAA  1   509          O    . GLY  509   -57.295   -34.260    -3.368 1.000     50.975 .   509    GLY AAA O    .    1
ATOM        8492 N  N    . GLN AAA  1   510          N    . GLN  510   -56.047   -36.154    -3.420 1.000     51.952 .   510    GLN AAA N    .    1
ATOM        8494 C  CA   . GLN AAA  1   510          CA   . GLN  510   -55.095   -35.793    -2.342 1.000     51.295 .   510    GLN AAA CA   .    1
ATOM        8496 C  CB   . GLN AAA  1   510          CB   . GLN  510   -54.077   -36.921    -2.177 1.000     52.677 .   510    GLN AAA CB   .    1
ATOM        8499 C  CG   . GLN AAA  1   510          CG   . GLN  510   -54.670   -38.195    -1.616 1.000     53.504 .   510    GLN AAA CG   .    1
ATOM        8502 C  CD   . GLN AAA  1   510          CD   . GLN  510   -53.564   -39.144    -1.245 1.000     56.667 .   510    GLN AAA CD   .    1
ATOM        8503 O  OE1  . GLN AAA  1   510          OE1  . GLN  510   -53.210   -39.242    -0.076 1.000     58.388 .   510    GLN AAA OE1  .    1
ATOM        8504 N  NE2  . GLN AAA  1   510          NE2  . GLN  510   -52.988   -39.806    -2.247 1.000     54.984 .   510    GLN AAA NE2  .    1
ATOM        8507 C  C    . GLN AAA  1   510          C    . GLN  510   -54.389   -34.472    -2.688 1.000     51.494 .   510    GLN AAA C    .    1
ATOM        8508 O  O    . GLN AAA  1   510          O    . GLN  510   -53.836   -33.850    -1.763 1.000     49.589 .   510    GLN AAA O    .    1
ATOM        8510 N  N    . PHE AAA  1   511          N    . PHE  511   -54.406   -34.076    -3.964 1.000     44.629 .   511    PHE AAA N    .    1
ATOM        8512 C  CA   . PHE AAA  1   511          CA   . PHE  511   -53.732   -32.867    -4.497 1.000     48.385 .   511    PHE AAA CA   .    1
ATOM        8514 C  CB   . PHE AAA  1   511          CB   . PHE  511   -53.041   -33.215    -5.814 1.000     51.158 .   511    PHE AAA CB   .    1
ATOM        8517 C  CG   . PHE AAA  1   511          CG   . PHE  511   -51.916   -34.188    -5.624 1.000     52.111 .   511    PHE AAA CG   .    1
ATOM        8518 C  CD1  . PHE AAA  1   511          CD1  . PHE  511   -50.661   -33.738    -5.268 1.000     49.117 .   511    PHE AAA CD1  .    1
ATOM        8520 C  CE1  . PHE AAA  1   511          CE1  . PHE  511   -49.633   -34.628    -5.057 1.000     47.401 .   511    PHE AAA CE1  .    1
ATOM        8522 C  CZ   . PHE AAA  1   511          CZ   . PHE  511   -49.857   -35.973    -5.207 1.000     53.357 .   511    PHE AAA CZ   .    1
ATOM        8524 C  CD2  . PHE AAA  1   511          CD2  . PHE  511   -52.136   -35.544    -5.753 1.000     53.211 .   511    PHE AAA CD2  .    1
ATOM        8526 C  CE2  . PHE AAA  1   511          CE2  . PHE  511   -51.102   -36.436    -5.558 1.000     54.861 .   511    PHE AAA CE2  .    1
ATOM        8528 C  C    . PHE AAA  1   511          C    . PHE  511   -54.705   -31.709    -4.741 1.000     48.681 .   511    PHE AAA C    .    1
ATOM        8529 O  O    . PHE AAA  1   511          O    . PHE  511   -54.329   -30.732    -5.382 1.000     54.435 .   511    PHE AAA O    .    1
ATOM        8531 N  N    . SER AAA  1   512          N    . SER  512   -55.939   -31.789    -4.276 1.000     47.002 .   512    SER AAA N    .    1
ATOM        8533 C  CA   . SER AAA  1   512          CA   . SER  512   -56.871   -30.657    -4.444 1.000     47.428 .   512    SER AAA CA   .    1
ATOM        8535 C  CB   . SER AAA  1   512          CB   . SER  512   -58.322   -31.070    -4.277 1.000     48.848 .   512    SER AAA CB   .    1
ATOM        8538 O  OG   . SER AAA  1   512          OG   . SER  512   -58.573   -31.550    -2.959 1.000     50.964 .   512    SER AAA OG   .    1
ATOM        8540 C  C    . SER AAA  1   512          C    . SER  512   -56.432   -29.604    -3.433 1.000     46.523 .   512    SER AAA C    .    1
ATOM        8541 O  O    . SER AAA  1   512          O    . SER  512   -55.833   -29.977    -2.397 1.000     43.438 .   512    SER AAA O    .    1
ATOM        8543 N  N    . VAL AAA  1   513          N    . VAL  513   -56.716   -28.339    -3.716 1.000     46.581 .   513    VAL AAA N    .    1
ATOM        8545 C  CA   . VAL AAA  1   513          CA   . VAL  513   -56.471   -27.237    -2.748 1.000     48.885 .   513    VAL AAA CA   .    1
ATOM        8547 C  CB   . VAL AAA  1   513          CB   . VAL  513   -57.060   -25.924    -3.284 1.000     44.596 .   513    VAL AAA CB   .    1
ATOM        8549 C  CG1  . VAL AAA  1   513          CG1  . VAL  513   -57.028   -24.828    -2.225 1.000     47.687 .   513    VAL AAA CG1  .    1
ATOM        8553 C  CG2  . VAL AAA  1   513          CG2  . VAL  513   -56.350   -25.475    -4.559 1.000     40.593 .   513    VAL AAA CG2  .    1
ATOM        8557 C  C    . VAL AAA  1   513          C    . VAL  513   -57.048   -27.663    -1.388 1.000     53.715 .   513    VAL AAA C    .    1
ATOM        8558 O  O    . VAL AAA  1   513          O    . VAL  513   -56.326   -27.614    -0.372 1.000     56.353 .   513    VAL AAA O    .    1
ATOM        8560 N  N    . GLN AAA  1   514          N    . GLN  514   -58.284   -28.151    -1.403 1.000     60.692 .   514    GLN AAA N    .    1
ATOM        8562 C  CA   . GLN AAA  1   514          CA   . GLN  514   -59.058   -28.541    -0.199 1.000     68.481 .   514    GLN AAA CA   .    1
ATOM        8564 C  CB   . GLN AAA  1   514          CB   . GLN  514   -60.454   -29.043    -0.602 1.000     73.163 .   514    GLN AAA CB   .    1
ATOM        8567 C  CG   . GLN AAA  1   514          CG   . GLN  514   -61.389   -29.259     0.585 1.000     84.434 .   514    GLN AAA CG   .    1
ATOM        8570 C  CD   . GLN AAA  1   514          CD   . GLN  514   -62.047   -30.621     0.603 1.000     95.177 .   514    GLN AAA CD   .    1
ATOM        8571 O  OE1  . GLN AAA  1   514          OE1  . GLN  514   -63.225   -30.748     0.271 1.000    101.922 .   514    GLN AAA OE1  .    1
ATOM        8572 N  NE2  . GLN AAA  1   514          NE2  . GLN  514   -61.299   -31.649     0.999 1.000     85.079 .   514    GLN AAA NE2  .    1
ATOM        8575 C  C    . GLN AAA  1   514          C    . GLN  514   -58.270   -29.594     0.593 1.000     63.451 .   514    GLN AAA C    .    1
ATOM        8576 O  O    . GLN AAA  1   514          O    . GLN  514   -58.163   -29.425     1.847 1.000     65.554 .   514    GLN AAA O    .    1
ATOM        8578 N  N    . ALA AAA  1   515          N    . ALA  515   -57.766   -30.639    -0.082 1.000     51.303 .   515    ALA AAA N    .    1
ATOM        8580 C  CA   . ALA AAA  1   515          CA   . ALA  515   -57.097   -31.796     0.572 1.000     57.152 .   515    ALA AAA CA   .    1
ATOM        8582 C  CB   . ALA AAA  1   515          CB   . ALA  515   -56.959   -32.978    -0.362 1.000     52.513 .   515    ALA AAA CB   .    1
ATOM        8586 C  C    . ALA AAA  1   515          C    . ALA  515   -55.728   -31.352     1.109 1.000     56.294 .   515    ALA AAA C    .    1
ATOM        8587 O  O    . ALA AAA  1   515          O    . ALA  515   -55.391   -31.714     2.271 1.000     48.361 .   515    ALA AAA O    .    1
ATOM        8589 N  N    . VAL AAA  1   516          N    . VAL  516   -55.003   -30.548     0.325 1.000     48.858 .   516    VAL AAA N    .    1
ATOM        8591 C  CA   . VAL AAA  1   516          CA   . VAL  516   -53.665   -30.057     0.738 1.000     50.771 .   516    VAL AAA CA   .    1
ATOM        8593 C  CB   . VAL AAA  1   516          CB   . VAL  516   -52.979   -29.234    -0.367 1.000     48.424 .   516    VAL AAA CB   .    1
ATOM        8595 C  CG1  . VAL AAA  1   516          CG1  . VAL  516   -51.621   -28.733     0.080 1.000     50.128 .   516    VAL AAA CG1  .    1
ATOM        8599 C  CG2  . VAL AAA  1   516          CG2  . VAL  516   -52.835   -30.014    -1.656 1.000     48.697 .   516    VAL AAA CG2  .    1
ATOM        8603 C  C    . VAL AAA  1   516          C    . VAL  516   -53.914   -29.261     2.021 1.000     53.508 .   516    VAL AAA C    .    1
ATOM        8604 O  O    . VAL AAA  1   516          O    . VAL  516   -53.273   -29.563     3.045 1.000     47.057 .   516    VAL AAA O    .    1
ATOM        8606 N  N    . THR AAA  1   517          N    . THR  517   -54.911   -28.368     1.986 1.000     55.779 .   517    THR AAA N    .    1
ATOM        8608 C  CA   . THR AAA  1   517          CA   . THR  517   -55.313   -27.516     3.137 1.000     51.678 .   517    THR AAA CA   .    1
ATOM        8610 C  CB   . THR AAA  1   517          CB   . THR  517   -56.391   -26.511     2.716 1.000     51.051 .   517    THR AAA CB   .    1
ATOM        8612 O  OG1  . THR AAA  1   517          OG1  . THR  517   -55.826   -25.637     1.739 1.000     47.867 .   517    THR AAA OG1  .    1
ATOM        8614 C  CG2  . THR AAA  1   517          CG2  . THR  517   -56.888   -25.656     3.858 1.000     49.197 .   517    THR AAA CG2  .    1
ATOM        8618 C  C    . THR AAA  1   517          C    . THR  517   -55.653   -28.413     4.338 1.000     55.185 .   517    THR AAA C    .    1
ATOM        8619 O  O    . THR AAA  1   517          O    . THR  517   -55.065   -28.178     5.417 1.000     57.246 .   517    THR AAA O    .    1
ATOM        8621 N  N    . GLU AAA  1   518          N    . GLU  518   -56.489   -29.447     4.175 1.000     58.044 .   518    GLU AAA N    .    1
ATOM        8623 C  CA   . GLU AAA  1   518          CA   . GLU  518   -56.845   -30.356     5.306 1.000     54.511 .   518    GLU AAA CA   .    1
ATOM        8625 C  CB   . GLU AAA  1   518          CB   . GLU  518   -57.856   -31.418     4.873 1.000     63.942 .   518    GLU AAA CB   .    1
ATOM        8628 C  CG   . GLU AAA  1   518          CG   . GLU  518   -59.127   -31.484     5.720 1.000     76.953 .   518    GLU AAA CG   .    1
ATOM        8631 C  CD   . GLU AAA  1   518          CD   . GLU  518   -60.435   -31.613     4.927 1.000     92.595 .   518    GLU AAA CD   .    1
ATOM        8632 O  OE1  . GLU AAA  1   518          OE1  . GLU  518   -60.995   -30.563     4.503 1.000     92.091 .   518    GLU AAA OE1  .    1
ATOM        8633 O  OE2  . GLU AAA  1   518          OE2  . GLU  518   -60.898   -32.758     4.711 1.000     93.569 .   518    GLU AAA OE2  .    1
ATOM        8634 C  C    . GLU AAA  1   518          C    . GLU  518   -55.561   -30.985     5.869 1.000     48.871 .   518    GLU AAA C    .    1
ATOM        8635 O  O    . GLU AAA  1   518          O    . GLU  518   -55.392   -31.010     7.087 1.000     43.105 .   518    GLU AAA O    .    1
ATOM        8637 N  N    A ARG AAA  1   519          N    . ARG  519   -54.667   -31.481     5.008 0.500     49.012 .   519    ARG AAA N    .    1
ATOM        8638 N  N    B ARG AAA  1   519          N    . ARG  519   -54.674   -31.450     4.986 0.500     52.428 .   519    ARG AAA N    .    1
ATOM        8641 C  CA   A ARG AAA  1   519          CA   . ARG  519   -53.439   -32.201     5.450 0.500     48.416 .   519    ARG AAA CA   .    1
ATOM        8642 C  CA   B ARG AAA  1   519          CA   . ARG  519   -53.431   -32.186     5.347 0.500     54.100 .   519    ARG AAA CA   .    1
ATOM        8645 C  CB   A ARG AAA  1   519          CB   . ARG  519   -52.681   -32.837     4.277 0.500     50.101 .   519    ARG AAA CB   .    1
ATOM        8646 C  CB   B ARG AAA  1   519          CB   . ARG  519   -52.753   -32.714     4.075 0.500     60.519 .   519    ARG AAA CB   .    1
ATOM        8651 C  CG   A ARG AAA  1   519          CG   . ARG  519   -51.328   -33.435     4.657 0.500     50.645 .   519    ARG AAA CG   .    1
ATOM        8652 C  CG   B ARG AAA  1   519          CG   . ARG  519   -51.891   -33.957     4.271 0.500     66.212 .   519    ARG AAA CG   .    1
ATOM        8657 C  CD   A ARG AAA  1   519          CD   . ARG  519   -51.399   -34.759     5.396 0.500     47.809 .   519    ARG AAA CD   .    1
ATOM        8658 C  CD   B ARG AAA  1   519          CD   . ARG  519   -52.634   -35.123     4.898 0.500     70.927 .   519    ARG AAA CD   .    1
ATOM        8663 N  NE   A ARG AAA  1   519          NE   . ARG  519   -50.108   -35.424     5.511 0.500     47.559 .   519    ARG AAA NE   .    1
ATOM        8664 N  NE   B ARG AAA  1   519          NE   . ARG  519   -52.572   -35.093     6.353 0.500     74.254 .   519    ARG AAA NE   .    1
ATOM        8667 C  CZ   A ARG AAA  1   519          CZ   . ARG  519   -49.581   -35.848     6.659 0.500     49.560 .   519    ARG AAA CZ   .    1
ATOM        8668 C  CZ   B ARG AAA  1   519          CZ   . ARG  519   -52.079   -36.071     7.098 0.500     76.071 .   519    ARG AAA CZ   .    1
ATOM        8669 N  NH1  A ARG AAA  1   519          NH1  . ARG  519   -50.228   -35.693     7.805 0.500     45.593 .   519    ARG AAA NH1  .    1
ATOM        8670 N  NH1  B ARG AAA  1   519          NH1  . ARG  519   -52.055   -35.949     8.416 0.500     69.156 .   519    ARG AAA NH1  .    1
ATOM        8675 N  NH2  A ARG AAA  1   519          NH2  . ARG  519   -48.400   -36.437     6.659 0.500     51.685 .   519    ARG AAA NH2  .    1
ATOM        8676 N  NH2  B ARG AAA  1   519          NH2  . ARG  519   -51.616   -37.164     6.514 0.500     81.012 .   519    ARG AAA NH2  .    1
ATOM        8681 C  C    A ARG AAA  1   519          C    . ARG  519   -52.534   -31.237     6.233 0.500     48.065 .   519    ARG AAA C    .    1
ATOM        8682 C  C    B ARG AAA  1   519          C    . ARG  519   -52.514   -31.267     6.174 0.500     51.131 .   519    ARG AAA C    .    1
ATOM        8683 O  O    A ARG AAA  1   519          O    . ARG  519   -52.166   -31.590     7.364 0.500     47.500 .   519    ARG AAA O    .    1
ATOM        8684 O  O    B ARG AAA  1   519          O    . ARG  519   -52.126   -31.680     7.278 0.500     49.875 .   519    ARG AAA O    .    1
ATOM        8686 N  N    . ILE AAA  1   520          N    . ILE  520   -52.211   -30.061     5.679 1.000     45.539 .   520    ILE AAA N    .    1
ATOM        8688 C  CA   . ILE AAA  1   520          CA   . ILE  520   -51.239   -29.136     6.324 1.000     47.447 .   520    ILE AAA CA   .    1
ATOM        8690 C  CB   . ILE AAA  1   520          CB   . ILE  520   -50.872   -27.945     5.424 1.000     47.674 .   520    ILE AAA CB   .    1
ATOM        8692 C  CG1  . ILE AAA  1   520          CG1  . ILE  520   -50.459   -28.334     4.000 1.000     48.841 .   520    ILE AAA CG1  .    1
ATOM        8695 C  CG2  . ILE AAA  1   520          CG2  . ILE  520   -49.793   -27.112     6.091 1.000     50.372 .   520    ILE AAA CG2  .    1
ATOM        8698 C  CD1  . ILE AAA  1   520          CD1  . ILE  520   -49.595   -29.558     3.908 1.000     47.154 .   520    ILE AAA CD1  .    1
ATOM        8703 C  C    . ILE AAA  1   520          C    . ILE  520   -51.819   -28.676     7.675 1.000     50.076 .   520    ILE AAA C    .    1
ATOM        8704 O  O    . ILE AAA  1   520          O    . ILE  520   -51.112   -28.750     8.711 1.000     46.742 .   520    ILE AAA O    .    1
ATOM        8706 N  N    . GLN AAA  1   521          N    . GLN  521   -53.082   -28.267     7.692 1.000     47.188 .   521    GLN AAA N    .    1
ATOM        8708 C  CA   . GLN AAA  1   521          CA   . GLN  521   -53.711   -27.705     8.908 1.000     43.814 .   521    GLN AAA CA   .    1
ATOM        8710 C  CB   . GLN AAA  1   521          CB   . GLN  521   -55.113   -27.226     8.552 1.000     43.442 .   521    GLN AAA CB   .    1
ATOM        8713 C  CG   . GLN AAA  1   521          CG   . GLN  521   -55.065   -25.952     7.712 1.000     46.713 .   521    GLN AAA CG   .    1
ATOM        8716 C  CD   . GLN AAA  1   521          CD   . GLN  521   -56.405   -25.292     7.474 1.000     48.845 .   521    GLN AAA CD   .    1
ATOM        8717 O  OE1  . GLN AAA  1   521          OE1  . GLN  521   -57.463   -25.921     7.534 1.000     52.270 .   521    GLN AAA OE1  .    1
ATOM        8718 N  NE2  . GLN AAA  1   521          NE2  . GLN  521   -56.357   -24.009     7.164 1.000     40.932 .   521    GLN AAA NE2  .    1
ATOM        8721 C  C    . GLN AAA  1   521          C    . GLN  521   -53.601   -28.753    10.017 1.000     46.292 .   521    GLN AAA C    .    1
ATOM        8722 O  O    . GLN AAA  1   521          O    . GLN  521   -53.144   -28.417    11.119 1.000     48.908 .   521    GLN AAA O    .    1
ATOM        8724 N  N    . THR AAA  1   522          N    . THR  522   -53.893   -30.005     9.705 1.000     47.878 .   522    THR AAA N    .    1
ATOM        8726 C  CA   . THR AAA  1   522          CA   . THR  522   -53.804   -31.114    10.686 1.000     55.206 .   522    THR AAA CA   .    1
ATOM        8728 C  CB   . THR AAA  1   522          CB   . THR  522   -54.304   -32.431    10.080 1.000     52.846 .   522    THR AAA CB   .    1
ATOM        8730 O  OG1  . THR AAA  1   522          OG1  . THR  522   -55.664   -32.214     9.697 1.000     48.516 .   522    THR AAA OG1  .    1
ATOM        8732 C  CG2  . THR AAA  1   522          CG2  . THR  522   -54.193   -33.586    11.050 1.000     48.586 .   522    THR AAA CG2  .    1
ATOM        8736 C  C    . THR AAA  1   522          C    . THR  522   -52.362   -31.235    11.190 1.000     53.629 .   522    THR AAA C    .    1
ATOM        8737 O  O    . THR AAA  1   522          O    . THR  522   -52.164   -31.315    12.420 1.000     57.430 .   522    THR AAA O    .    1
ATOM        8739 N  N    . MET AAA  1   523          N    . MET  523   -51.408   -31.258    10.262 1.000     50.224 .   523    MET AAA N    .    1
ATOM        8741 C  CA   . MET AAA  1   523          CA   . MET  523   -49.959   -31.374    10.570 1.000     50.746 .   523    MET AAA CA   .    1
ATOM        8743 C  CB   . MET AAA  1   523          CB   . MET  523   -49.098   -31.238     9.306 1.000     53.363 .   523    MET AAA CB   .    1
ATOM        8746 C  CG   . MET AAA  1   523          CG   . MET  523   -49.074   -32.490     8.450 1.000     53.038 .   523    MET AAA CG   .    1
ATOM        8749 S  SD   . MET AAA  1   523          SD   . MET  523   -48.073   -32.340     6.936 1.000     53.205 .   523    MET AAA SD   .    1
ATOM        8750 C  CE   . MET AAA  1   523          CE   . MET  523   -46.454   -32.729     7.594 1.000     51.587 .   523    MET AAA CE   .    1
ATOM        8754 C  C    . MET AAA  1   523          C    . MET  523   -49.599   -30.269    11.562 1.000     43.739 .   523    MET AAA C    .    1
ATOM        8755 O  O    . MET AAA  1   523          O    . MET  523   -49.027   -30.591    12.616 1.000     43.079 .   523    MET AAA O    .    1
ATOM        8757 N  N    . ALA AAA  1   524          N    . ALA  524   -49.998   -29.033    11.249 1.000     40.148 .   524    ALA AAA N    .    1
ATOM        8759 C  CA   . ALA AAA  1   524          CA   . ALA  524   -49.692   -27.814    12.030 1.000     40.771 .   524    ALA AAA CA   .    1
ATOM        8761 C  CB   . ALA AAA  1   524          CB   . ALA  524   -50.144   -26.593    11.290 1.000     42.461 .   524    ALA AAA CB   .    1
ATOM        8765 C  C    . ALA AAA  1   524          C    . ALA  524   -50.324   -27.868    13.421 1.000     44.875 .   524    ALA AAA C    .    1
ATOM        8766 O  O    . ALA AAA  1   524          O    . ALA  524   -49.754   -27.237    14.336 1.000     43.402 .   524    ALA AAA O    .    1
ATOM        8768 N  N    . GLU AAA  1   525          N    . GLU  525   -51.436   -28.587    13.607 1.000     48.435 .   525    GLU AAA N    .    1
ATOM        8770 C  CA   . GLU AAA  1   525          CA   . GLU  525   -52.110   -28.592    14.934 1.000     54.770 .   525    GLU AAA CA   .    1
ATOM        8772 C  CB   . GLU AAA  1   525          CB   . GLU  525   -53.510   -29.166    14.823 1.000     60.097 .   525    GLU AAA CB   .    1
ATOM        8775 C  CG   . GLU AAA  1   525          CG   . GLU  525   -54.502   -28.193    14.215 1.000     67.228 .   525    GLU AAA CG   .    1
ATOM        8778 C  CD   . GLU AAA  1   525          CD   . GLU  525   -55.876   -28.771    13.902 1.000     75.640 .   525    GLU AAA CD   .    1
ATOM        8779 O  OE1  . GLU AAA  1   525          OE1  . GLU  525   -56.029   -30.026    13.895 1.000     79.160 .   525    GLU AAA OE1  .    1
ATOM        8780 O  OE2  . GLU AAA  1   525          OE2  . GLU  525   -56.802   -27.962    13.685 1.000     93.610 .   525    GLU AAA OE2  .    1
ATOM        8781 C  C    . GLU AAA  1   525          C    . GLU  525   -51.250   -29.342    15.960 1.000     50.738 .   525    GLU AAA C    .    1
ATOM        8782 O  O    . GLU AAA  1   525          O    . GLU  525   -51.426   -29.087    17.178 1.000     44.364 .   525    GLU AAA O    .    1
ATOM        8784 N  N    . TYR AAA  1   526          N    . TYR  526   -50.355   -30.215    15.483 1.000     47.782 .   526    TYR AAA N    .    1
ATOM        8786 C  CA   . TYR AAA  1   526          CA   . TYR  526   -49.440   -31.025    16.329 1.000     48.843 .   526    TYR AAA CA   .    1
ATOM        8788 C  CB   . TYR AAA  1   526          CB   . TYR  526   -48.906   -32.239    15.560 1.000     46.511 .   526    TYR AAA CB   .    1
ATOM        8791 C  CG   . TYR AAA  1   526          CG   . TYR  526   -49.857   -33.402    15.465 1.000     43.513 .   526    TYR AAA CG   .    1
ATOM        8792 C  CD1  . TYR AAA  1   526          CD1  . TYR  526   -49.896   -34.389    16.444 1.000     46.248 .   526    TYR AAA CD1  .    1
ATOM        8794 C  CE1  . TYR AAA  1   526          CE1  . TYR  526   -50.782   -35.459    16.377 1.000     44.757 .   526    TYR AAA CE1  .    1
ATOM        8796 C  CZ   . TYR AAA  1   526          CZ   . TYR  526   -51.642   -35.561    15.296 1.000     46.662 .   526    TYR AAA CZ   .    1
ATOM        8797 O  OH   . TYR AAA  1   526          OH   . TYR  526   -52.522   -36.605    15.188 1.000     49.876 .   526    TYR AAA OH   .    1
ATOM        8799 C  CE2  . TYR AAA  1   526          CE2  . TYR  526   -51.601   -34.596    14.303 1.000     44.839 .   526    TYR AAA CE2  .    1
ATOM        8801 C  CD2  . TYR AAA  1   526          CD2  . TYR  526   -50.733   -33.521    14.402 1.000     44.392 .   526    TYR AAA CD2  .    1
ATOM        8803 C  C    . TYR AAA  1   526          C    . TYR  526   -48.299   -30.145    16.878 1.000     49.335 .   526    TYR AAA C    .    1
ATOM        8804 O  O    . TYR AAA  1   526          O    . TYR  526   -47.652   -30.574    17.851 1.000     49.793 .   526    TYR AAA O    .    1
ATOM        8806 N  N    . ARG AAA  1   527          N    . ARG  527   -48.031   -28.998    16.245 1.000     49.005 .   527    ARG AAA N    .    1
ATOM        8808 C  CA   . ARG AAA  1   527          CA   . ARG  527   -47.032   -27.972    16.668 1.000     51.908 .   527    ARG AAA CA   .    1
ATOM        8810 C  CB   . ARG AAA  1   527          CB   . ARG  527   -47.499   -27.349    17.980 1.000     57.424 .   527    ARG AAA CB   .    1
ATOM        8813 C  CG   . ARG AAA  1   527          CG   . ARG  527   -48.875   -26.718    17.844 1.000     60.581 .   527    ARG AAA CG   .    1
ATOM        8816 C  CD   . ARG AAA  1   527          CD   . ARG  527   -49.410   -26.171    19.140 1.000     57.462 .   527    ARG AAA CD   .    1
ATOM        8819 N  NE   . ARG AAA  1   527          NE   . ARG  527   -48.570   -25.070    19.549 1.000     59.873 .   527    ARG AAA NE   .    1
ATOM        8821 C  CZ   . ARG AAA  1   527          CZ   . ARG  527   -48.313   -24.760    20.809 1.000     61.034 .   527    ARG AAA CZ   .    1
ATOM        8822 N  NH1  . ARG AAA  1   527          NH1  . ARG  527   -47.509   -23.739    21.091 1.000     55.764 .   527    ARG AAA NH1  .    1
ATOM        8825 N  NH2  . ARG AAA  1   527          NH2  . ARG  527   -48.854   -25.489    21.769 1.000     61.600 .   527    ARG AAA NH2  .    1
ATOM        8828 C  C    . ARG AAA  1   527          C    . ARG  527   -45.620   -28.557    16.732 1.000     45.959 .   527    ARG AAA C    .    1
ATOM        8829 O  O    . ARG AAA  1   527          O    . ARG  527   -44.992   -28.623    17.792 1.000     44.886 .   527    ARG AAA O    .    1
ATOM        8830 N  N    . PRO AAA  1   528          N    . PRO  528   -45.074   -28.949    15.559 1.000     40.866 .   528    PRO AAA N    .    1
ATOM        8831 C  CA   . PRO AAA  1   528          CA   . PRO  528   -43.740   -29.541    15.467 1.000     42.199 .   528    PRO AAA CA   .    1
ATOM        8833 C  CB   . PRO AAA  1   528          CB   . PRO  528   -43.526   -29.673    13.946 1.000     41.651 .   528    PRO AAA CB   .    1
ATOM        8836 C  CG   . PRO AAA  1   528          CG   . PRO  528   -44.583   -28.817    13.288 1.000     39.597 .   528    PRO AAA CG   .    1
ATOM        8839 C  CD   . PRO AAA  1   528          CD   . PRO  528   -45.741   -28.869    14.251 1.000     41.385 .   528    PRO AAA CD   .    1
ATOM        8842 C  C    . PRO AAA  1   528          C    . PRO  528   -42.571   -28.770    16.124 1.000     45.085 .   528    PRO AAA C    .    1
ATOM        8843 O  O    . PRO AAA  1   528          O    . PRO  528   -41.733   -29.411    16.742 1.000     48.494 .   528    PRO AAA O    .    1
ATOM        8845 N  N    . TYR AAA  1   529          N    . TYR  529   -42.563   -27.437    16.031 1.000     42.467 .   529    TYR AAA N    .    1
ATOM        8847 C  CA   . TYR AAA  1   529          CA   . TYR  529   -41.418   -26.558    16.381 1.000     44.651 .   529    TYR AAA CA   .    1
ATOM        8849 C  CB   . TYR AAA  1   529          CB   . TYR  529   -40.925   -25.851    15.114 1.000     39.527 .   529    TYR AAA CB   .    1
ATOM        8852 C  CG   . TYR AAA  1   529          CG   . TYR  529   -40.584   -26.820    14.027 1.000     40.246 .   529    TYR AAA CG   .    1
ATOM        8853 C  CD1  . TYR AAA  1   529          CD1  . TYR  529   -39.503   -27.663    14.164 1.000     43.432 .   529    TYR AAA CD1  .    1
ATOM        8855 C  CE1  . TYR AAA  1   529          CE1  . TYR  529   -39.186   -28.590    13.189 1.000     48.598 .   529    TYR AAA CE1  .    1
ATOM        8857 C  CZ   . TYR AAA  1   529          CZ   . TYR  529   -39.966   -28.697    12.052 1.000     45.911 .   529    TYR AAA CZ   .    1
ATOM        8858 O  OH   . TYR AAA  1   529          OH   . TYR  529   -39.650   -29.627    11.106 1.000     42.185 .   529    TYR AAA OH   .    1
ATOM        8860 C  CE2  . TYR AAA  1   529          CE2  . TYR  529   -41.056   -27.861    11.903 1.000     47.873 .   529    TYR AAA CE2  .    1
ATOM        8862 C  CD2  . TYR AAA  1   529          CD2  . TYR  529   -41.364   -26.943    12.896 1.000     44.794 .   529    TYR AAA CD2  .    1
ATOM        8864 C  C    . TYR AAA  1   529          C    . TYR  529   -41.772   -25.551    17.490 1.000     46.142 .   529    TYR AAA C    .    1
ATOM        8865 O  O    . TYR AAA  1   529          O    . TYR  529   -41.022   -24.588    17.640 1.000     48.149 .   529    TYR AAA O    .    1
ATOM        8867 N  N    . ALA AAA  1   530          N    . ALA  530   -42.831   -25.764    18.273 1.000     49.995 .   530    ALA AAA N    .    1
ATOM        8869 C  CA   . ALA AAA  1   530          CA   . ALA  530   -43.238   -24.852    19.378 1.000     52.154 .   530    ALA AAA CA   .    1
ATOM        8871 C  CB   . ALA AAA  1   530          CB   . ALA  530   -44.436   -25.422    20.094 1.000     52.205 .   530    ALA AAA CB   .    1
ATOM        8875 C  C    . ALA AAA  1   530          C    . ALA  530   -42.079   -24.591    20.365 1.000     49.631 .   530    ALA AAA C    .    1
ATOM        8876 O  O    . ALA AAA  1   530          O    . ALA  530   -41.970   -23.477    20.871 1.000     46.737 .   530    ALA AAA O    .    1
ATOM        8878 N  N    . ALA AAA  1   531          N    . ALA  531   -41.228   -25.577    20.633 1.000     49.059 .   531    ALA AAA N    .    1
ATOM        8880 C  CA   . ALA AAA  1   531          CA   . ALA  531   -40.228   -25.523    21.718 1.000     49.404 .   531    ALA AAA CA   .    1
ATOM        8882 C  CB   . ALA AAA  1   531          CB   . ALA  531   -39.670   -26.905    21.952 1.000     56.574 .   531    ALA AAA CB   .    1
ATOM        8886 C  C    . ALA AAA  1   531          C    . ALA  531   -39.125   -24.517    21.382 1.000     49.690 .   531    ALA AAA C    .    1
ATOM        8887 O  O    . ALA AAA  1   531          O    . ALA  531   -38.347   -24.204    22.286 1.000     53.554 .   531    ALA AAA O    .    1
ATOM        8889 N  N    . ALA AAA  1   532          N    . ALA  532   -39.063   -24.037    20.140 1.000     48.629 .   532    ALA AAA N    .    1
ATOM        8891 C  CA   . ALA AAA  1   532          CA   . ALA  532   -38.060   -23.061    19.645 1.000     52.788 .   532    ALA AAA CA   .    1
ATOM        8893 C  CB   . ALA AAA  1   532          CB   . ALA  532   -37.485   -23.509    18.319 1.000     48.388 .   532    ALA AAA CB   .    1
ATOM        8897 C  C    . ALA AAA  1   532          C    . ALA  532   -38.689   -21.672    19.496 1.000     60.511 .   532    ALA AAA C    .    1
ATOM        8898 O  O    . ALA AAA  1   532          O    . ALA  532   -38.093   -20.829    18.763 1.000     65.992 .   532    ALA AAA O    .    1
ATOM        8900 N  N    . ASP AAA  1   533          N    . ASP  533   -39.853   -21.448    20.113 1.000     59.265 .   533    ASP AAA N    .    1
ATOM        8902 C  CA   . ASP AAA  1   533          CA   . ASP  533   -40.440   -20.086    20.256 1.000     64.436 .   533    ASP AAA CA   .    1
ATOM        8904 C  CB   . ASP AAA  1   533          CB   . ASP  533   -41.968   -20.121    20.394 1.000     66.246 .   533    ASP AAA CB   .    1
ATOM        8907 C  CG   . ASP AAA  1   533          CG   . ASP  533   -42.702   -20.861    19.277 1.000     65.264 .   533    ASP AAA CG   .    1
ATOM        8908 O  OD1  . ASP AAA  1   533          OD1  . ASP  533   -42.175   -20.870    18.130 1.000     62.424 .   533    ASP AAA OD1  .    1
ATOM        8909 O  OD2  . ASP AAA  1   533          OD2  . ASP  533   -43.795   -21.448    19.570 1.000     54.982 .   533    ASP AAA OD2  .    1
ATOM        8910 C  C    . ASP AAA  1   533          C    . ASP  533   -39.741   -19.425    21.449 1.000     64.194 .   533    ASP AAA C    .    1
ATOM        8911 O  O    . ASP AAA  1   533          O    . ASP  533   -39.535   -20.127    22.486 1.000     54.977 .   533    ASP AAA O    .    1
ATOM        8913 N  N    . GLU AAA  1   534          N    . GLU  534   -39.370   -18.147    21.288 1.000     77.571 .   534    GLU AAA N    .    1
ATOM        8915 C  CA   . GLU AAA  1   534          CA   . GLU  534   -38.386   -17.422    22.149 1.000     93.164 .   534    GLU AAA CA   .    1
ATOM        8917 C  CB   . GLU AAA  1   534          CB   . GLU  534   -37.188   -16.938    21.323 1.000     95.519 .   534    GLU AAA CB   .    1
ATOM        8920 C  CG   . GLU AAA  1   534          CG   . GLU  534   -36.064   -17.961    21.218 1.000     92.861 .   534    GLU AAA CG   .    1
ATOM        8923 C  CD   . GLU AAA  1   534          CD   . GLU  534   -34.891   -17.538    20.350 1.000     93.073 .   534    GLU AAA CD   .    1
ATOM        8924 O  OE1  . GLU AAA  1   534          OE1  . GLU  534   -35.079   -16.685    19.442 1.000     88.887 .   534    GLU AAA OE1  .    1
ATOM        8925 O  OE2  . GLU AAA  1   534          OE2  . GLU  534   -33.790   -18.064    20.584 1.000     95.005 .   534    GLU AAA OE2  .    1
ATOM        8926 C  C    . GLU AAA  1   534          C    . GLU  534   -39.064   -16.227    22.821 1.000     94.162 .   534    GLU AAA C    .    1
ATOM        8927 O  O    . GLU AAA  1   534          O    . GLU  534   -38.870   -15.994    24.017 1.000     95.535 .   534    GLU AAA O    .    1
ATOM        8928 O  OXT  . GLU AAA  1   534          OXT  . GLU  534   -39.800   -15.501    22.155 1.000     93.304 .   534    GLU AAA OXT  .    1
HETATM      8929 CU CU   . CU  AaA  2   .            CU   . CU   601   -15.466   -41.566     5.104 1.000     53.125 .   601    CU  AaA CU   .    1
HETATM      8930 CU CU   . CU  AbA  2   .            CU   . CU   602   -27.036   -37.276     6.996 1.000     45.211 .   602    CU  AbA CU   .    1
HETATM      8931 CU CU   . CU  AcA  2   .            CU   . CU   603   -26.069   -33.786     3.684 1.000     48.246 .   603    CU  AcA CU   .    1
HETATM      8932 CU CU   . CU  AdA  2   .            CU   . CU   604   -27.656   -33.175     7.632 1.000     75.724 .   604    CU  AdA CU   .    1
HETATM      8933 C  C1   . NAG AeA  3   .            C1   . NAG  701   -35.256   -41.861    22.528 1.000     53.796 .   701    NAG AeA C1   .    1
HETATM      8935 O  O5   . NAG AeA  3   .            O5   . NAG  701   -35.507   -41.173    23.743 1.000     54.967 .   701    NAG AeA O5   .    1
HETATM      8936 C  C5   . NAG AeA  3   .            C5   . NAG  701   -36.896   -40.999    23.999 1.000     58.587 .   701    NAG AeA C5   .    1
HETATM      8938 C  C6   . NAG AeA  3   .            C6   . NAG  701   -37.077   -39.959    25.129 1.000     56.216 .   701    NAG AeA C6   .    1
HETATM      8941 O  O6   . NAG AeA  3   .            O6   . NAG  701   -36.822   -38.594    24.677 1.000     50.499 .   701    NAG AeA O6   .    1
HETATM      8943 C  C4   . NAG AeA  3   .            C4   . NAG  701   -37.489   -42.395    24.229 1.000     57.341 .   701    NAG AeA C4   .    1
HETATM      8945 O  O4   . NAG AeA  3   .            O4   . NAG  701   -38.917   -42.379    24.277 1.000     70.475 .   701    NAG AeA O4   .    1
HETATM      8946 C  C3   . NAG AeA  3   .            C3   . NAG  701   -37.209   -43.281    23.036 1.000     54.675 .   701    NAG AeA C3   .    1
HETATM      8948 O  O3   . NAG AeA  3   .            O3   . NAG  701   -37.697   -44.611    23.257 1.000     51.216 .   701    NAG AeA O3   .    1
HETATM      8950 C  C2   . NAG AeA  3   .            C2   . NAG  701   -35.729   -43.281    22.709 1.000     53.163 .   701    NAG AeA C2   .    1
HETATM      8952 N  N2   . NAG AeA  3   .            N2   . NAG  701   -35.544   -43.979    21.470 1.000     55.070 .   701    NAG AeA N2   .    1
HETATM      8954 C  C7   . NAG AeA  3   .            C7   . NAG  701   -34.666   -44.939    21.324 1.000     51.885 .   701    NAG AeA C7   .    1
HETATM      8955 C  C8   . NAG AeA  3   .            C8   . NAG  701   -34.636   -45.618    19.977 1.000     46.893 .   701    NAG AeA C8   .    1
HETATM      8959 O  O7   . NAG AeA  3   .            O7   . NAG  701   -33.944   -45.216    22.253 1.000     56.908 .   701    NAG AeA O7   .    1
HETATM      8960 C  C1   . NAG AfA  3   .            C1   . NAG  702   -39.390   -42.687    25.585 1.000     75.183 .   702    NAG AfA C1   .    1
HETATM      8962 O  O5   . NAG AfA  3   .            O5   . NAG  702   -39.354   -44.102    25.801 1.000     90.791 .   702    NAG AfA O5   .    1
HETATM      8963 C  C5   . NAG AfA  3   .            C5   . NAG  702   -39.890   -44.577    27.043 1.000     88.116 .   702    NAG AfA C5   .    1
HETATM      8965 C  C6   . NAG AfA  3   .            C6   . NAG  702   -39.834   -46.097    26.972 1.000     86.984 .   702    NAG AfA C6   .    1
HETATM      8968 O  O6   . NAG AfA  3   .            O6   . NAG  702   -40.683   -46.535    25.888 1.000     87.921 .   702    NAG AfA O6   .    1
HETATM      8970 C  C4   . NAG AfA  3   .            C4   . NAG  702   -41.331   -44.064    27.220 1.000     85.124 .   702    NAG AfA C4   .    1
HETATM      8972 O  O4   . NAG AfA  3   .            O4   . NAG  702   -41.872   -44.416    28.502 1.000     83.950 .   702    NAG AfA O4   .    1
HETATM      8973 C  C3   . NAG AfA  3   .            C3   . NAG  702   -41.381   -42.549    27.052 1.000     83.091 .   702    NAG AfA C3   .    1
HETATM      8975 O  O3   . NAG AfA  3   .            O3   . NAG  702   -42.730   -42.099    27.173 1.000     77.834 .   702    NAG AfA O3   .    1
HETATM      8977 C  C2   . NAG AfA  3   .            C2   . NAG  702   -40.808   -42.154    25.689 1.000     76.543 .   702    NAG AfA C2   .    1
HETATM      8979 N  N2   . NAG AfA  3   .            N2   . NAG  702   -40.847   -40.706    25.520 1.000     68.533 .   702    NAG AfA N2   .    1
HETATM      8981 C  C7   . NAG AfA  3   .            C7   . NAG  702   -41.334   -40.077    24.439 1.000     61.269 .   702    NAG AfA C7   .    1
HETATM      8982 C  C8   . NAG AfA  3   .            C8   . NAG  702   -41.434   -38.584    24.556 1.000     57.638 .   702    NAG AfA C8   .    1
HETATM      8986 O  O7   . NAG AfA  3   .            O7   . NAG  702   -41.707   -40.656    23.433 1.000     61.934 .   702    NAG AfA O7   .    1
HETATM      8987 C  C1   . BMA AgA  4   .            C1   . BMA  703   -42.953   -45.348    28.377 1.000     91.938 .   703    BMA AgA C1   .    1
HETATM      8989 O  O5   . BMA AgA  4   .            O5   . BMA  703   -44.264   -44.793    28.277 1.000     96.858 .   703    BMA AgA O5   .    1
HETATM      8990 C  C5   . BMA AgA  4   .            C5   . BMA  703   -45.162   -45.758    27.666 1.000    109.362 .   703    BMA AgA C5   .    1
HETATM      8992 C  C6   . BMA AgA  4   .            C6   . BMA  703   -46.597   -45.194    27.605 1.000    106.674 .   703    BMA AgA C6   .    1
HETATM      8995 O  O6   . BMA AgA  4   .            O6   . BMA  703   -46.639   -43.959    28.362 1.000    122.579 .   703    BMA AgA O6   .    1
HETATM      8996 C  C4   . BMA AgA  4   .            C4   . BMA  703   -45.076   -47.165    28.331 1.000    104.564 .   703    BMA AgA C4   .    1
HETATM      8998 O  O4   . BMA AgA  4   .            O4   . BMA  703   -44.894   -48.129    27.278 1.000     89.259 .   703    BMA AgA O4   .    1
HETATM      9000 C  C3   . BMA AgA  4   .            C3   . BMA  703   -43.963   -47.385    29.398 1.000    102.389 .   703    BMA AgA C3   .    1
HETATM      9002 O  O3   . BMA AgA  4   .            O3   . BMA  703   -44.568   -47.765    30.650 1.000     94.393 .   703    BMA AgA O3   .    1
HETATM      9003 C  C2   . BMA AgA  4   .            C2   . BMA  703   -42.993   -46.192    29.622 1.000    100.067 .   703    BMA AgA C2   .    1
HETATM      9005 O  O2   . BMA AgA  4   .            O2   . BMA  703   -43.309   -45.299    30.717 1.000     90.788 .   703    BMA AgA O2   .    1
HETATM      9007 C  C1   . MAN AhA  5   .            C1   . MAN  704   -43.863   -48.821    31.352 1.000    103.839 .   704    MAN AhA C1   .    1
HETATM      9009 O  O5   . MAN AhA  5   .            O5   . MAN  704   -42.463   -48.575    31.629 1.000    108.253 .   704    MAN AhA O5   .    1
HETATM      9010 C  C5   . MAN AhA  5   .            C5   . MAN  704   -42.059   -47.664    32.687 1.000    113.056 .   704    MAN AhA C5   .    1
HETATM      9012 C  C6   . MAN AhA  5   .            C6   . MAN  704   -40.530   -47.743    32.891 1.000    103.539 .   704    MAN AhA C6   .    1
HETATM      9015 O  O6   . MAN AhA  5   .            O6   . MAN  704   -40.142   -47.650    34.269 1.000     86.998 .   704    MAN AhA O6   .    1
HETATM      9017 C  C4   . MAN AhA  5   .            C4   . MAN  704   -42.855   -47.903    33.977 1.000    114.165 .   704    MAN AhA C4   .    1
HETATM      9019 O  O4   . MAN AhA  5   .            O4   . MAN  704   -42.629   -46.826    34.905 1.000    102.677 .   704    MAN AhA O4   .    1
HETATM      9021 C  C3   . MAN AhA  5   .            C3   . MAN  704   -44.348   -47.994    33.658 1.000    108.590 .   704    MAN AhA C3   .    1
HETATM      9023 O  O3   . MAN AhA  5   .            O3   . MAN  704   -45.106   -48.166    34.859 1.000    105.907 .   704    MAN AhA O3   .    1
HETATM      9025 C  C2   . MAN AhA  5   .            C2   . MAN  704   -44.646   -49.107    32.640 1.000    108.898 .   704    MAN AhA C2   .    1
HETATM      9027 O  O2   . MAN AhA  5   .            O2   . MAN  704   -44.362   -50.431    33.141 1.000     95.018 .   704    MAN AhA O2   .    1
HETATM      9029 C  C1   . MAN AiA  5   .            C1   . MAN  705   -47.900   -43.218    28.371 1.000    121.776 .   705    MAN AiA C1   .    1
HETATM      9031 O  O5   . MAN AiA  5   .            O5   . MAN  705   -49.069   -44.071    28.355 1.000    119.803 .   705    MAN AiA O5   .    1
HETATM      9032 C  C5   . MAN AiA  5   .            C5   . MAN  705   -49.265   -44.761    29.608 1.000    113.897 .   705    MAN AiA C5   .    1
HETATM      9034 C  C6   . MAN AiA  5   .            C6   . MAN  705   -50.324   -45.854    29.400 1.000     98.325 .   705    MAN AiA C6   .    1
HETATM      9037 O  O6   . MAN AiA  5   .            O6   . MAN  705   -49.881   -46.748    28.363 1.000     79.089 .   705    MAN AiA O6   .    1
HETATM      9039 C  C4   . MAN AiA  5   .            C4   . MAN  705   -49.498   -43.711    30.734 1.000    114.340 .   705    MAN AiA C4   .    1
HETATM      9041 O  O4   . MAN AiA  5   .            O4   . MAN  705   -49.863   -44.317    31.981 1.000    110.251 .   705    MAN AiA O4   .    1
HETATM      9043 C  C3   . MAN AiA  5   .            C3   . MAN  705   -48.210   -42.876    30.916 1.000    108.319 .   705    MAN AiA C3   .    1
HETATM      9045 O  O3   . MAN AiA  5   .            O3   . MAN  705   -48.272   -41.918    31.994 1.000     89.575 .   705    MAN AiA O3   .    1
HETATM      9047 C  C2   . MAN AiA  5   .            C2   . MAN  705   -47.893   -42.212    29.567 1.000    111.064 .   705    MAN AiA C2   .    1
HETATM      9049 O  O2   . MAN AiA  5   .            O2   . MAN  705   -48.840   -41.155    29.371 1.000     91.383 .   705    MAN AiA O2   .    1
HETATM      9051 C  C1   . NAG AjA  3   .            C1   . NAG  711   -50.412   -31.948    20.281 1.000     54.663 .   711    NAG AjA C1   .    1
HETATM      9053 O  O5   . NAG AjA  3   .            O5   . NAG  711   -51.063   -32.265    19.054 1.000     57.872 .   711    NAG AjA O5   .    1
HETATM      9054 C  C5   . NAG AjA  3   .            C5   . NAG  711   -52.473   -32.388    19.156 1.000     56.354 .   711    NAG AjA C5   .    1
HETATM      9056 C  C6   . NAG AjA  3   .            C6   . NAG  711   -53.040   -33.044    17.880 1.000     56.255 .   711    NAG AjA C6   .    1
HETATM      9059 O  O6   . NAG AjA  3   .            O6   . NAG  711   -52.991   -32.276    16.657 1.000     53.398 .   711    NAG AjA O6   .    1
HETATM      9061 C  C4   . NAG AjA  3   .            C4   . NAG  711   -53.031   -31.012    19.501 1.000     57.152 .   711    NAG AjA C4   .    1
HETATM      9063 O  O4   . NAG AjA  3   .            O4   . NAG  711   -54.410   -31.184    19.831 1.000     62.622 .   711    NAG AjA O4   .    1
HETATM      9064 C  C3   . NAG AjA  3   .            C3   . NAG  711   -52.316   -30.377    20.695 1.000     55.508 .   711    NAG AjA C3   .    1
HETATM      9066 O  O3   . NAG AjA  3   .            O3   . NAG  711   -52.625   -28.983    20.818 1.000     50.325 .   711    NAG AjA O3   .    1
HETATM      9068 C  C2   . NAG AjA  3   .            C2   . NAG  711   -50.805   -30.509    20.562 1.000     55.858 .   711    NAG AjA C2   .    1
HETATM      9070 N  N2   . NAG AjA  3   .            N2   . NAG  711   -50.174   -30.045    21.776 1.000     51.700 .   711    NAG AjA N2   .    1
HETATM      9072 C  C7   . NAG AjA  3   .            C7   . NAG  711   -49.078   -29.294    21.824 1.000     50.413 .   711    NAG AjA C7   .    1
HETATM      9073 C  C8   . NAG AjA  3   .            C8   . NAG  711   -48.586   -28.963    23.208 1.000     52.632 .   711    NAG AjA C8   .    1
HETATM      9077 O  O7   . NAG AjA  3   .            O7   . NAG  711   -48.498   -28.913    20.831 1.000     53.058 .   711    NAG AjA O7   .    1
HETATM      9078 C  C1   . NAG AkA  3   .            C1   . NAG  712   -55.212   -30.596    18.810 1.000     71.311 .   712    NAG AkA C1   .    1
HETATM      9080 O  O5   . NAG AkA  3   .            O5   . NAG  712   -55.234   -29.184    18.956 1.000     77.959 .   712    NAG AkA O5   .    1
HETATM      9081 C  C5   . NAG AkA  3   .            C5   . NAG  712   -56.020   -28.524    17.954 1.000     90.811 .   712    NAG AkA C5   .    1
HETATM      9083 C  C6   . NAG AkA  3   .            C6   . NAG  712   -55.834   -27.005    18.060 1.000     89.960 .   712    NAG AkA C6   .    1
HETATM      9086 O  O6   . NAG AkA  3   .            O6   . NAG  712   -54.667   -26.656    17.305 1.000     95.163 .   712    NAG AkA O6   .    1
HETATM      9088 C  C4   . NAG AkA  3   .            C4   . NAG  712   -57.480   -28.968    18.097 1.000     92.090 .   712    NAG AkA C4   .    1
HETATM      9090 O  O4   . NAG AkA  3   .            O4   . NAG  712   -58.301   -28.329    17.098 1.000    110.816 .   712    NAG AkA O4   .    1
HETATM      9091 C  C3   . NAG AkA  3   .            C3   . NAG  712   -57.551   -30.480    17.947 1.000     86.535 .   712    NAG AkA C3   .    1
HETATM      9093 O  O3   . NAG AkA  3   .            O3   . NAG  712   -58.864   -30.931    18.237 1.000     85.876 .   712    NAG AkA O3   .    1
HETATM      9095 C  C2   . NAG AkA  3   .            C2   . NAG  712   -56.606   -31.192    18.900 1.000     78.500 .   712    NAG AkA C2   .    1
HETATM      9097 N  N2   . NAG AkA  3   .            N2   . NAG  712   -56.592   -32.630    18.622 1.000     74.873 .   712    NAG AkA N2   .    1
HETATM      9099 C  C7   . NAG AkA  3   .            C7   . NAG  712   -56.612   -33.505    19.635 1.000     74.347 .   712    NAG AkA C7   .    1
HETATM      9100 C  C8   . NAG AkA  3   .            C8   . NAG  712   -56.692   -34.974    19.276 1.000     71.556 .   712    NAG AkA C8   .    1
HETATM      9104 O  O7   . NAG AkA  3   .            O7   . NAG  712   -56.590   -33.112    20.804 1.000     61.913 .   712    NAG AkA O7   .    1
HETATM      9105 C  C1   . BMA AlA  4   .            C1   . BMA  713   -59.682   -28.284    17.506 1.000    120.876 .   713    BMA AlA C1   .    1
HETATM      9107 O  O5   . BMA AlA  4   .            O5   . BMA  713   -60.589   -28.367    16.413 1.000    124.486 .   713    BMA AlA O5   .    1
HETATM      9108 C  C5   . BMA AlA  4   .            C5   . BMA  713   -61.851   -28.853    16.894 1.000    123.486 .   713    BMA AlA C5   .    1
HETATM      9110 C  C6   . BMA AlA  4   .            C6   . BMA  713   -62.848   -28.800    15.737 1.000    116.903 .   713    BMA AlA C6   .    1
HETATM      9113 O  O6   . BMA AlA  4   .            O6   . BMA  713   -62.731   -30.021    15.002 1.000     97.088 .   713    BMA AlA O6   .    1
HETATM      9115 C  C4   . BMA AlA  4   .            C4   . BMA  713   -62.379   -28.137    18.168 1.000    124.190 .   713    BMA AlA C4   .    1
HETATM      9117 O  O4   . BMA AlA  4   .            O4   . BMA  713   -63.013   -29.172    18.937 1.000    100.846 .   713    BMA AlA O4   .    1
HETATM      9119 C  C3   . BMA AlA  4   .            C3   . BMA  713   -61.349   -27.422    19.088 1.000    129.513 .   713    BMA AlA C3   .    1
HETATM      9121 O  O3   . BMA AlA  4   .            O3   . BMA  713   -61.897   -26.247    19.722 1.000    128.850 .   713    BMA AlA O3   .    1
HETATM      9123 C  C2   . BMA AlA  4   .            C2   . BMA  713   -60.058   -27.059    18.347 1.000    124.611 .   713    BMA AlA C2   .    1
HETATM      9125 O  O2   . BMA AlA  4   .            O2   . BMA  713   -60.246   -25.872    17.558 1.000    110.057 .   713    BMA AlA O2   .    1
HETATM      9127 N  N11  . FC6 AmA  6   .            N11  . FC6  801    -2.013   -49.626     2.330 0.830     84.147 .   801    FC6 AmA N11  .    1
HETATM      9128 C  C11  . FC6 AmA  6   .            C11  . FC6  801    -2.447   -49.084     3.260 0.830     89.848 .   801    FC6 AmA C11  .    1
HETATM      9129 FE FE2  . FC6 AmA  6   .            FE2  . FC6  801    -3.111   -48.063     4.772 0.830     92.018 .   801    FC6 AmA FE2  .    1
HETATM      9130 C  C24  . FC6 AmA  6   .            C24  . FC6  801    -3.711   -47.009     6.266 0.830     77.770 .   801    FC6 AmA C24  .    1
HETATM      9131 N  N24  . FC6 AmA  6   .            N24  . FC6  801    -4.083   -46.443     7.193 0.830     66.916 .   801    FC6 AmA N24  .    1
HETATM      9132 C  C21  . FC6 AmA  6   .            C21  . FC6  801    -3.806   -49.640     5.646 0.830     82.265 .   801    FC6 AmA C21  .    1
HETATM      9133 N  N25  . FC6 AmA  6   .            N25  . FC6  801    -4.312   -50.574     6.103 0.830     77.586 .   801    FC6 AmA N25  .    1
HETATM      9134 C  C22  . FC6 AmA  6   .            C22  . FC6  801    -4.851   -47.969     3.935 0.830     80.420 .   801    FC6 AmA C22  .    1
HETATM      9135 N  N22  . FC6 AmA  6   .            N22  . FC6  801    -5.911   -47.970     3.467 0.830     67.579 .   801    FC6 AmA N22  .    1
HETATM      9136 C  C26  . FC6 AmA  6   .            C26  . FC6  801    -1.359   -48.107     5.594 0.830     88.117 .   801    FC6 AmA C26  .    1
HETATM      9137 N  N21  . FC6 AmA  6   .            N21  . FC6  801    -0.289   -48.068     6.027 0.830     79.808 .   801    FC6 AmA N21  .    1
HETATM      9138 C  C23  . FC6 AmA  6   .            C23  . FC6  801    -2.451   -46.563     3.754 0.830     81.357 .   801    FC6 AmA C23  .    1
HETATM      9139 N  N23  . FC6 AmA  6   .            N23  . FC6  801    -2.047   -45.728     3.069 0.830     74.931 .   801    FC6 AmA N23  .    1
HETATM      9140 N  N11  . FC6 AnA  6   .            N11  . FC6  802   -21.338   -50.331   -24.210 0.800     64.529 .   802    FC6 AnA N11  .    1
HETATM      9141 C  C11  . FC6 AnA  6   .            C11  . FC6  802   -20.612   -49.538   -23.752 0.800     79.763 .   802    FC6 AnA C11  .    1
HETATM      9142 FE FE2  . FC6 AnA  6   .            FE2  . FC6  802   -19.314   -48.290   -22.995 0.800     81.157 .   802    FC6 AnA FE2  .    1
HETATM      9143 C  C24  . FC6 AnA  6   .            C24  . FC6  802   -17.862   -47.208   -22.305 0.800     70.916 .   802    FC6 AnA C24  .    1
HETATM      9144 N  N24  . FC6 AnA  6   .            N24  . FC6  802   -16.932   -46.639   -21.921 0.800     55.864 .   802    FC6 AnA N24  .    1
HETATM      9145 C  C21  . FC6 AnA  6   .            C21  . FC6  802   -18.208   -49.787   -22.452 0.800     81.742 .   802    FC6 AnA C21  .    1
HETATM      9146 N  N25  . FC6 AnA  6   .            N25  . FC6  802   -17.524   -50.675   -22.153 0.800     83.162 .   802    FC6 AnA N25  .    1
HETATM      9147 C  C22  . FC6 AnA  6   .            C22  . FC6  802   -20.222   -48.383   -21.286 0.800     73.489 .   802    FC6 AnA C22  .    1
HETATM      9148 N  N22  . FC6 AnA  6   .            N22  . FC6  802   -20.786   -48.447   -20.274 0.800     66.182 .   802    FC6 AnA N22  .    1
HETATM      9149 C  C26  . FC6 AnA  6   .            C26  . FC6  802   -18.303   -48.196   -24.641 0.800     74.397 .   802    FC6 AnA C26  .    1
HETATM      9150 N  N21  . FC6 AnA  6   .            N21  . FC6  802   -17.628   -48.183   -25.575 0.800     66.852 .   802    FC6 AnA N21  .    1
HETATM      9151 C  C23  . FC6 AnA  6   .            C23  . FC6  802   -20.535   -46.866   -23.495 0.800     71.785 .   802    FC6 AnA C23  .    1
HETATM      9152 N  N23  . FC6 AnA  6   .            N23  . FC6  802   -21.333   -46.052   -23.729 0.800     65.511 .   802    FC6 AnA N23  .    1
HETATM      9153 N  N11  . FC6 AoA  6   .            N11  . FC6  803   -23.047   -16.242   -22.597 0.800     66.185 .   803    FC6 AoA N11  .    1
HETATM      9154 C  C11  . FC6 AoA  6   .            C11  . FC6  803   -23.597   -15.958   -21.621 0.800     69.873 .   803    FC6 AoA C11  .    1
HETATM      9155 FE FE2  . FC6 AoA  6   .            FE2  . FC6  803   -24.493   -15.369   -20.015 0.800     80.278 .   803    FC6 AoA FE2  .    1
HETATM      9156 C  C24  . FC6 AoA  6   .            C24  . FC6  803   -25.437   -14.725   -18.431 0.800     70.274 .   803    FC6 AoA C24  .    1
HETATM      9157 N  N24  . FC6 AoA  6   .            N24  . FC6  803   -26.066   -14.388   -17.508 0.800     56.463 .   803    FC6 AoA N24  .    1
HETATM      9158 C  C21  . FC6 AoA  6   .            C21  . FC6  803   -25.473   -17.038   -19.837 0.800     70.382 .   803    FC6 AoA C21  .    1
HETATM      9159 N  N25  . FC6 AoA  6   .            N25  . FC6  803   -26.141   -17.988   -19.768 0.800     58.096 .   803    FC6 AoA N25  .    1
HETATM      9160 C  C22  . FC6 AoA  6   .            C22  . FC6  803   -26.040   -14.761   -21.009 0.800     73.869 .   803    FC6 AoA C22  .    1
HETATM      9161 N  N22  . FC6 AoA  6   .            N22  . FC6  803   -26.999   -14.408   -21.546 0.800     67.608 .   803    FC6 AoA N22  .    1
HETATM      9162 C  C26  . FC6 AoA  6   .            C26  . FC6  803   -22.929   -15.941   -19.000 0.800     71.603 .   803    FC6 AoA C26  .    1
HETATM      9163 N  N21  . FC6 AoA  6   .            N21  . FC6  803   -21.986   -16.203   -18.364 0.800     55.362 .   803    FC6 AoA N21  .    1
HETATM      9164 C  C23  . FC6 AoA  6   .            C23  . FC6  803   -23.613   -13.645   -20.299 0.800     73.469 .   803    FC6 AoA C23  .    1
HETATM      9165 N  N23  . FC6 AoA  6   .            N23  . FC6  803   -23.055   -12.637   -20.520 0.800     57.651 .   803    FC6 AoA N23  .    1
HETATM      9166 N  N11  . FC6 ApA  6   .            N11  . FC6  804   -11.875   -22.753    21.272 1.000     58.439 .   804    FC6 ApA N11  .    1
HETATM      9167 C  C11  . FC6 ApA  6   .            C11  . FC6  804   -12.276   -22.642    22.366 1.000     83.474 .   804    FC6 ApA C11  .    1
HETATM      9168 FE FE2  . FC6 ApA  6   .            FE2  . FC6  804   -12.933   -22.503    24.203 1.000     95.116 .   804    FC6 ApA FE2  .    1
HETATM      9169 C  C24  . FC6 ApA  6   .            C24  . FC6  804   -13.491   -22.417    26.057 1.000     86.404 .   804    FC6 ApA C24  .    1
HETATM      9170 N  N24  . FC6 ApA  6   .            N24  . FC6  804   -13.744   -22.377    27.180 1.000     77.993 .   804    FC6 ApA N24  .    1
HETATM      9171 C  C21  . FC6 ApA  6   .            C21  . FC6  804   -12.086   -24.211    24.508 1.000     76.471 .   804    FC6 ApA C21  .    1
HETATM      9172 N  N25  . FC6 ApA  6   .            N25  . FC6  804   -11.483   -25.198    24.630 1.000     70.121 .   804    FC6 ApA N25  .    1
HETATM      9173 C  C22  . FC6 ApA  6   .            C22  . FC6  804   -14.696   -23.196    23.702 1.000     91.099 .   804    FC6 ApA C22  .    1
HETATM      9174 N  N22  . FC6 ApA  6   .            N22  . FC6  804   -15.780   -23.550    23.427 1.000     67.667 .   804    FC6 ApA N22  .    1
HETATM      9175 C  C26  . FC6 ApA  6   .            C26  . FC6  804   -11.264   -21.651    24.750 1.000    100.477 .   804    FC6 ApA C26  .    1
HETATM      9176 N  N21  . FC6 ApA  6   .            N21  . FC6  804   -10.308   -21.104    25.130 1.000     83.465 .   804    FC6 ApA N21  .    1
HETATM      9177 C  C23  . FC6 ApA  6   .            C23  . FC6  804   -13.540   -20.691    23.793 1.000     87.697 .   804    FC6 ApA C23  .    1
HETATM      9178 N  N23  . FC6 ApA  6   .            N23  . FC6  804   -13.818   -19.599    23.493 1.000     75.537 .   804    FC6 ApA N23  .    1
HETATM      9179 C  C1   . SIN AqA  7   .            C1   . SIN  901   -46.004   -22.539    17.274 1.000     50.986 .   901    SIN AqA C1   .    1
HETATM      9180 O  O1   . SIN AqA  7   .            O1   . SIN  901   -44.850   -22.061    17.279 1.000     44.807 .   901    SIN AqA O1   .    1
HETATM      9181 O  O2   . SIN AqA  7   .            O2   . SIN  901   -46.698   -22.752    18.317 1.000     47.887 .   901    SIN AqA O2   .    1
HETATM      9182 C  C2   . SIN AqA  7   .            C2   . SIN  901   -46.608   -22.857    15.919 1.000     49.818 .   901    SIN AqA C2   .    1
HETATM      9183 C  C3   . SIN AqA  7   .            C3   . SIN  901   -45.597   -23.293    14.892 1.000     52.875 .   901    SIN AqA C3   .    1
HETATM      9184 C  C4   . SIN AqA  7   .            C4   . SIN  901   -45.056   -24.704    15.083 1.000     53.507 .   901    SIN AqA C4   .    1
HETATM      9185 O  O3   . SIN AqA  7   .            O3   . SIN  901   -44.429   -25.213    14.130 1.000     49.626 .   901    SIN AqA O3   .    1
HETATM      9186 O  O4   . SIN AqA  7   .            O4   . SIN  901   -45.293   -25.305    16.157 1.000     51.226 .   901    SIN AqA O4   .    1
HETATM      9191 C  C1   . SIN ArA  7   .            C1   . SIN  902   -24.811   -32.416   -11.013 1.000     58.645 .   902    SIN ArA C1   .    1
HETATM      9192 O  O1   . SIN ArA  7   .            O1   . SIN  902   -23.637   -32.503   -11.475 1.000     52.584 .   902    SIN ArA O1   .    1
HETATM      9193 O  O2   . SIN ArA  7   .            O2   . SIN  902   -25.825   -32.964   -11.559 1.000     46.508 .   902    SIN ArA O2   .    1
HETATM      9194 C  C2   . SIN ArA  7   .            C2   . SIN  902   -25.002   -31.595    -9.736 1.000     55.055 .   902    SIN ArA C2   .    1
HETATM      9195 C  C3   . SIN ArA  7   .            C3   . SIN  902   -26.011   -32.135    -8.707 1.000     61.314 .   902    SIN ArA C3   .    1
HETATM      9196 C  C4   . SIN ArA  7   .            C4   . SIN  902   -25.914   -33.601    -8.267 1.000     64.771 .   902    SIN ArA C4   .    1
HETATM      9197 O  O3   . SIN ArA  7   .            O3   . SIN  902   -24.966   -34.357    -8.689 1.000     52.759 .   902    SIN ArA O3   .    1
HETATM      9198 O  O4   . SIN ArA  7   .            O4   . SIN  902   -26.813   -34.003    -7.491 1.000     58.252 .   902    SIN ArA O4   .    1
HETATM      9203 C  C1   . SIN AsA  7   .            C1   . SIN  903   -51.434   -22.414    22.037 1.000     97.841 .   903    SIN AsA C1   .    1
HETATM      9204 O  O1   . SIN AsA  7   .            O1   . SIN  903   -50.332   -22.813    22.473 1.000     80.984 .   903    SIN AsA O1   .    1
HETATM      9205 O  O2   . SIN AsA  7   .            O2   . SIN  903   -52.505   -22.515    22.686 1.000    111.031 .   903    SIN AsA O2   .    1
HETATM      9206 C  C2   . SIN AsA  7   .            C2   . SIN  903   -51.483   -21.820    20.633 1.000     88.171 .   903    SIN AsA C2   .    1
HETATM      9207 C  C3   . SIN AsA  7   .            C3   . SIN  903   -51.381   -20.307    20.531 1.000     81.191 .   903    SIN AsA C3   .    1
HETATM      9208 C  C4   . SIN AsA  7   .            C4   . SIN  903   -52.660   -19.537    20.830 1.000     89.157 .   903    SIN AsA C4   .    1
HETATM      9209 O  O3   . SIN AsA  7   .            O3   . SIN  903   -52.705   -18.317    20.542 1.000     75.815 .   903    SIN AsA O3   .    1
HETATM      9210 O  O4   . SIN AsA  7   .            O4   . SIN  903   -53.613   -20.149    21.358 1.000    107.551 .   903    SIN AsA O4   .    1
HETATM      9215 NA NA   . NA  AtA  8   .            NA   . NA  1001   -54.415   -32.473    14.795 1.000     67.746 .  1001    NA  AtA NA   .    1
HETATM      9216 NA NA   . NA  AuA  8   .            NA   . NA  1002   -39.284   -26.326   -10.541 1.000     52.993 .  1002    NA  AuA NA   .    1
HETATM      9217 NA NA   . NA  AvA  8   .            NA   . NA  1003   -41.328   -42.295   -14.387 1.000     58.780 .  1003    NA  AvA NA   .    1
HETATM      9218 NA NA   . NA  AwA  8   .            NA   . NA  1004    -9.690    -2.355    -6.762 1.000     51.936 .  1004    NA  AwA NA   .    1
HETATM      9219 NA NA   . NA  AxA  8   .            NA   . NA  1005   -29.610   -27.136    16.668 1.000     49.396 .  1005    NA  AxA NA   .    1
HETATM      9220 CL CL   . CL  AyA  9   .            CL   . CL  1101   -29.317   -20.143   -16.275 1.000     78.211 .  1101    CL  AyA CL   .    1
ATOM        9221 N  N    . VAL BBB 10     1          N    . VAL    1   -63.843    13.232    44.548 1.000     61.433 .     1    VAL BBB N    .    1
ATOM        9225 C  CA   . VAL BBB 10     1          CA   . VAL    1   -63.464    13.929    45.814 1.000     57.821 .     1    VAL BBB CA   .    1
ATOM        9227 C  CB   . VAL BBB 10     1          CB   . VAL    1   -62.856    12.895    46.782 1.000     53.676 .     1    VAL BBB CB   .    1
ATOM        9229 C  CG1  . VAL BBB 10     1          CG1  . VAL    1   -61.924    13.486    47.818 1.000     60.574 .     1    VAL BBB CG1  .    1
ATOM        9233 C  CG2  . VAL BBB 10     1          CG2  . VAL    1   -63.974    12.131    47.453 1.000     54.561 .     1    VAL BBB CG2  .    1
ATOM        9237 C  C    . VAL BBB 10     1          C    . VAL    1   -62.552    15.133    45.500 1.000     53.176 .     1    VAL BBB C    .    1
ATOM        9238 O  O    . VAL BBB 10     1          O    . VAL    1   -61.709    15.046    44.570 1.000     52.399 .     1    VAL BBB O    .    1
ATOM        9240 N  N    . ALA BBB 10     2          N    . ALA    2   -62.737    16.242    46.220 1.000     52.798 .     2    ALA BBB N    .    1
ATOM        9242 C  CA   . ALA BBB 10     2          CA   . ALA    2   -61.937    17.488    46.091 1.000     49.820 .     2    ALA BBB CA   .    1
ATOM        9244 C  CB   . ALA BBB 10     2          CB   . ALA    2   -62.187    18.390    47.275 1.000     47.680 .     2    ALA BBB CB   .    1
ATOM        9248 C  C    . ALA BBB 10     2          C    . ALA    2   -60.440    17.150    45.959 1.000     49.976 .     2    ALA BBB C    .    1
ATOM        9249 O  O    . ALA BBB 10     2          O    . ALA    2   -59.903    16.388    46.801 1.000     52.832 .     2    ALA BBB O    .    1
ATOM        9251 N  N    . GLN BBB 10     3          N    . GLN    3   -59.796    17.664    44.910 1.000     44.576 .     3    GLN BBB N    .    1
ATOM        9253 C  CA   . GLN BBB 10     3          CA   . GLN    3   -58.318    17.714    44.767 1.000     42.903 .     3    GLN BBB CA   .    1
ATOM        9255 C  CB   . GLN BBB 10     3          CB   . GLN    3   -57.976    18.488    43.499 1.000     39.532 .     3    GLN BBB CB   .    1
ATOM        9258 C  CG   . GLN BBB 10     3          CG   . GLN    3   -56.505    18.536    43.172 1.000     39.173 .     3    GLN BBB CG   .    1
ATOM        9261 C  CD   . GLN BBB 10     3          CD   . GLN    3   -56.309    18.973    41.737 1.000     45.639 .     3    GLN BBB CD   .    1
ATOM        9262 O  OE1  . GLN BBB 10     3          OE1  . GLN    3   -56.908    18.413    40.811 1.000     45.410 .     3    GLN BBB OE1  .    1
ATOM        9263 N  NE2  . GLN BBB 10     3          NE2  . GLN    3   -55.451    19.971    41.532 1.000     49.007 .     3    GLN BBB NE2  .    1
ATOM        9266 C  C    . GLN BBB 10     3          C    . GLN    3   -57.759    18.389    46.019 1.000     45.087 .     3    GLN BBB C    .    1
ATOM        9267 O  O    . GLN BBB 10     3          O    . GLN    3   -58.413    19.299    46.512 1.000     49.940 .     3    GLN BBB O    .    1
ATOM        9269 N  N    . ILE BBB 10     4          N    . ILE    4   -56.638    17.907    46.550 1.000     51.780 .     4    ILE BBB N    .    1
ATOM        9271 C  CA   . ILE BBB 10     4          CA   . ILE    4   -55.938    18.504    47.731 1.000     53.864 .     4    ILE BBB CA   .    1
ATOM        9273 C  CB   . ILE BBB 10     4          CB   . ILE    4   -55.519    17.416    48.747 1.000     54.431 .     4    ILE BBB CB   .    1
ATOM        9275 C  CG1  . ILE BBB 10     4          CG1  . ILE    4   -56.708    16.567    49.187 1.000     53.453 .     4    ILE BBB CG1  .    1
ATOM        9278 C  CG2  . ILE BBB 10     4          CG2  . ILE    4   -54.811    18.009    49.957 1.000     59.932 .     4    ILE BBB CG2  .    1
ATOM        9281 C  CD1  . ILE BBB 10     4          CD1  . ILE    4   -56.304    15.232    49.767 1.000     59.735 .     4    ILE BBB CD1  .    1
ATOM        9286 C  C    . ILE BBB 10     4          C    . ILE    4   -54.749    19.328    47.206 1.000     50.435 .     4    ILE BBB C    .    1
ATOM        9287 O  O    . ILE BBB 10     4          O    . ILE    4   -54.517    20.440    47.734 1.000     48.707 .     4    ILE BBB O    .    1
ATOM        9289 N  N    . SER BBB 10     5          N    . SER    5   -54.045    18.807    46.198 1.000     43.666 .     5    SER BBB N    .    1
ATOM        9291 C  CA   . SER BBB 10     5          CA   . SER    5   -52.939    19.491    45.496 1.000     45.311 .     5    SER BBB CA   .    1
ATOM        9293 C  CB   . SER BBB 10     5          CB   . SER    5   -52.389    18.639    44.395 1.000     43.570 .     5    SER BBB CB   .    1
ATOM        9296 O  OG   . SER BBB 10     5          OG   . SER    5   -51.680    17.542    44.924 1.000     47.832 .     5    SER BBB OG   .    1
ATOM        9298 C  C    . SER BBB 10     5          C    . SER    5   -53.418    20.834    44.951 1.000     49.184 .     5    SER BBB C    .    1
ATOM        9299 O  O    . SER BBB 10     5          O    . SER    5   -54.566    20.947    44.522 1.000     55.045 .     5    SER BBB O    .    1
ATOM        9300 N  N    . PRO BBB 10     6          N    . PRO    6   -52.532    21.864    44.887 1.000     48.748 .     6    PRO BBB N    .    1
ATOM        9301 C  CA   . PRO BBB 10     6          CA   . PRO    6   -52.873    23.145    44.259 1.000     48.281 .     6    PRO BBB CA   .    1
ATOM        9303 C  CB   . PRO BBB 10     6          CB   . PRO    6   -51.554    23.932    44.279 1.000     45.412 .     6    PRO BBB CB   .    1
ATOM        9306 C  CG   . PRO BBB 10     6          CG   . PRO    6   -50.726    23.267    45.353 1.000     44.441 .     6    PRO BBB CG   .    1
ATOM        9309 C  CD   . PRO BBB 10     6          CD   . PRO    6   -51.134    21.816    45.349 1.000     44.985 .     6    PRO BBB CD   .    1
ATOM        9312 C  C    . PRO BBB 10     6          C    . PRO    6   -53.337    22.971    42.805 1.000     47.320 .     6    PRO BBB C    .    1
ATOM        9313 O  O    . PRO BBB 10     6          O    . PRO    6   -52.900    22.007    42.189 1.000     50.810 .     6    PRO BBB O    .    1
ATOM        9315 N  N    . GLN BBB 10     7          N    . GLN    7   -54.160    23.885    42.276 1.000     48.741 .     7    GLN BBB N    .    1
ATOM        9317 C  CA   . GLN BBB 10     7          CA   . GLN    7   -54.669    23.770    40.875 1.000     52.992 .     7    GLN BBB CA   .    1
ATOM        9319 C  CB   . GLN BBB 10     7          CB   . GLN    7   -55.696    24.855    40.517 1.000     52.382 .     7    GLN BBB CB   .    1
ATOM        9322 C  CG   . GLN BBB 10     7          CG   . GLN    7   -57.066    24.670    41.203 1.000     55.185 .     7    GLN BBB CG   .    1
ATOM        9325 C  CD   . GLN BBB 10     7          CD   . GLN    7   -57.755    23.342    40.948 0.500     47.226 .     7    GLN BBB CD   .    1
ATOM        9326 O  OE1  . GLN BBB 10     7          OE1  . GLN    7   -57.805    22.830    39.825 0.500     40.004 .     7    GLN BBB OE1  .    1
ATOM        9327 N  NE2  . GLN BBB 10     7          NE2  . GLN    7   -58.297    22.765    42.008 0.500     38.581 .     7    GLN BBB NE2  .    1
ATOM        9330 C  C    . GLN BBB 10     7          C    . GLN    7   -53.459    23.776    39.941 1.000     47.815 .     7    GLN BBB C    .    1
ATOM        9331 O  O    . GLN BBB 10     7          O    . GLN    7   -52.573    24.574    40.172 1.000     50.276 .     7    GLN BBB O    .    1
ATOM        9333 N  N    . TYR BBB 10     8          N    . TYR    8   -53.402    22.860    38.978 1.000     49.259 .     8    TYR BBB N    .    1
ATOM        9335 C  CA   . TYR BBB 10     8          CA   . TYR    8   -52.351    22.800    37.933 1.000     52.216 .     8    TYR BBB CA   .    1
ATOM        9337 C  CB   . TYR BBB 10     8          CB   . TYR    8   -51.867    21.359    37.727 1.000     52.472 .     8    TYR BBB CB   .    1
ATOM        9340 C  CG   . TYR BBB 10     8          CG   . TYR    8   -50.625    21.278    36.878 1.000     53.416 .     8    TYR BBB CG   .    1
ATOM        9341 C  CD1  . TYR BBB 10     8          CD1  . TYR    8   -49.354    21.440    37.413 1.000     54.337 .     8    TYR BBB CD1  .    1
ATOM        9343 C  CE1  . TYR BBB 10     8          CE1  . TYR    8   -48.224    21.407    36.607 1.000     55.092 .     8    TYR BBB CE1  .    1
ATOM        9345 C  CZ   . TYR BBB 10     8          CZ   . TYR    8   -48.355    21.259    35.233 1.000     52.521 .     8    TYR BBB CZ   .    1
ATOM        9346 O  OH   . TYR BBB 10     8          OH   . TYR    8   -47.283    21.238    34.383 1.000     58.562 .     8    TYR BBB OH   .    1
ATOM        9348 C  CE2  . TYR BBB 10     8          CE2  . TYR    8   -49.612    21.110    34.693 1.000     50.912 .     8    TYR BBB CE2  .    1
ATOM        9350 C  CD2  . TYR BBB 10     8          CD2  . TYR    8   -50.729    21.128    35.511 1.000     51.772 .     8    TYR BBB CD2  .    1
ATOM        9352 C  C    . TYR BBB 10     8          C    . TYR    8   -52.873    23.454    36.650 1.000     54.550 .     8    TYR BBB C    .    1
ATOM        9353 O  O    . TYR BBB 10     8          O    . TYR    8   -54.077    23.465    36.412 1.000     48.830 .     8    TYR BBB O    .    1
ATOM        9354 N  N    . PRO BBB 10     9          N    . PRO    9   -51.995    24.086    35.820 1.000     66.441 .     9    PRO BBB N    .    1
ATOM        9355 C  CA   . PRO BBB 10     9          CA   . PRO    9   -52.347    24.510    34.459 1.000     62.289 .     9    PRO BBB CA   .    1
ATOM        9357 C  CB   . PRO BBB 10     9          CB   . PRO    9   -51.244    25.509    34.056 1.000     60.926 .     9    PRO BBB CB   .    1
ATOM        9360 C  CG   . PRO BBB 10     9          CG   . PRO    9   -50.447    25.749    35.323 1.000     63.691 .     9    PRO BBB CG   .    1
ATOM        9363 C  CD   . PRO BBB 10     9          CD   . PRO    9   -50.615    24.491    36.149 1.000     62.704 .     9    PRO BBB CD   .    1
ATOM        9366 C  C    . PRO BBB 10     9          C    . PRO    9   -52.396    23.325    33.479 1.000     56.493 .     9    PRO BBB C    .    1
ATOM        9367 O  O    . PRO BBB 10     9          O    . PRO    9   -51.427    23.079    32.745 1.000     47.488 .     9    PRO BBB O    .    1
ATOM        9369 N  N    . MET BBB 10    10          N    . MET   10   -53.532    22.628    33.497 1.000     55.625 .    10    MET BBB N    .    1
ATOM        9371 C  CA   . MET BBB 10    10          CA   . MET   10   -53.805    21.380    32.732 1.000     57.147 .    10    MET BBB CA   .    1
ATOM        9373 C  CB   . MET BBB 10    10          CB   . MET   10   -55.298    21.049    32.770 1.000     59.291 .    10    MET BBB CB   .    1
ATOM        9376 C  CG   . MET BBB 10    10          CG   . MET   10   -55.902    21.114    34.159 1.000     62.827 .    10    MET BBB CG   .    1
ATOM        9379 S  SD   . MET BBB 10    10          SD   . MET   10   -55.325    19.768    35.199 1.000     61.788 .    10    MET BBB SD   .    1
ATOM        9380 C  CE   . MET BBB 10    10          CE   . MET   10   -56.390    18.457    34.608 1.000     62.465 .    10    MET BBB CE   .    1
ATOM        9384 C  C    . MET BBB 10    10          C    . MET   10   -53.404    21.557    31.264 1.000     55.189 .    10    MET BBB C    .    1
ATOM        9385 O  O    . MET BBB 10    10          O    . MET   10   -53.874    22.530    30.654 1.000     55.377 .    10    MET BBB O    .    1
ATOM        9387 N  N    . PHE BBB 10    11          N    . PHE   11   -52.591    20.640    30.731 1.000     53.207 .    11    PHE BBB N    .    1
ATOM        9389 C  CA   . PHE BBB 10    11          CA   . PHE   11   -52.375    20.435    29.273 1.000     58.364 .    11    PHE BBB CA   .    1
ATOM        9391 C  CB   . PHE BBB 10    11          CB   . PHE   11   -53.709    20.172    28.569 1.000     56.684 .    11    PHE BBB CB   .    1
ATOM        9394 C  CG   . PHE BBB 10    11          CG   . PHE   11   -54.630    19.186    29.251 1.000     63.287 .    11    PHE BBB CG   .    1
ATOM        9395 C  CD1  . PHE BBB 10    11          CD1  . PHE   11   -54.206    17.896    29.544 1.000     58.696 .    11    PHE BBB CD1  .    1
ATOM        9397 C  CE1  . PHE BBB 10    11          CE1  . PHE   11   -55.063    16.987    30.141 1.000     56.990 .    11    PHE BBB CE1  .    1
ATOM        9399 C  CZ   . PHE BBB 10    11          CZ   . PHE   11   -56.355    17.349    30.452 1.000     58.742 .    11    PHE BBB CZ   .    1
ATOM        9401 C  CD2  . PHE BBB 10    11          CD2  . PHE   11   -55.936    19.538    29.581 1.000     61.253 .    11    PHE BBB CD2  .    1
ATOM        9403 C  CE2  . PHE BBB 10    11          CE2  . PHE   11   -56.787    18.625    30.184 1.000     57.705 .    11    PHE BBB CE2  .    1
ATOM        9405 C  C    . PHE BBB 10    11          C    . PHE   11   -51.669    21.645    28.635 1.000     59.261 .    11    PHE BBB C    .    1
ATOM        9406 O  O    . PHE BBB 10    11          O    . PHE   11   -51.964    21.961    27.437 1.000     55.970 .    11    PHE BBB O    .    1
ATOM        9408 N  N    . THR BBB 10    12          N    . THR   12   -50.737    22.253    29.381 1.000     55.534 .    12    THR BBB N    .    1
ATOM        9410 C  CA   . THR BBB 10    12          CA   . THR   12   -49.993    23.491    29.013 1.000     59.531 .    12    THR BBB CA   .    1
ATOM        9412 C  CB   . THR BBB 10    12          CB   . THR   12   -50.133    24.568    30.098 1.000     61.785 .    12    THR BBB CB   .    1
ATOM        9414 O  OG1  . THR BBB 10    12          OG1  . THR   12   -49.651    24.002    31.327 1.000     59.841 .    12    THR BBB OG1  .    1
ATOM        9416 C  CG2  . THR BBB 10    12          CG2  . THR   12   -51.556    25.085    30.201 1.000     52.266 .    12    THR BBB CG2  .    1
ATOM        9420 C  C    . THR BBB 10    12          C    . THR   12   -48.507    23.214    28.760 1.000     53.301 .    12    THR BBB C    .    1
ATOM        9421 O  O    . THR BBB 10    12          O    . THR   12   -47.888    24.047    28.095 1.000     54.450 .    12    THR BBB O    .    1
ATOM        9423 N  N    . VAL BBB 10    13          N    . VAL   13   -47.964    22.104    29.263 1.000     55.431 .    13    VAL BBB N    .    1
ATOM        9425 C  CA   . VAL BBB 10    13          CA   . VAL   13   -46.523    21.718    29.139 1.000     56.851 .    13    VAL BBB CA   .    1
ATOM        9427 C  CB   . VAL BBB 10    13          CB   . VAL   13   -45.908    21.410    30.520 1.000     52.763 .    13    VAL BBB CB   .    1
ATOM        9429 C  CG1  . VAL BBB 10    13          CG1  . VAL   13   -44.427    21.039    30.412 1.000     47.861 .    13    VAL BBB CG1  .    1
ATOM        9433 C  CG2  . VAL BBB 10    13          CG2  . VAL   13   -46.150    22.546    31.514 1.000     46.113 .    13    VAL BBB CG2  .    1
ATOM        9437 C  C    . VAL BBB 10    13          C    . VAL   13   -46.392    20.502    28.225 1.000     55.784 .    13    VAL BBB C    .    1
ATOM        9438 O  O    . VAL BBB 10    13          O    . VAL   13   -47.033    19.494    28.465 1.000     57.300 .    13    VAL BBB O    .    1
ATOM        9439 N  N    . PRO BBB 10    14          N    . PRO   14   -45.507    20.500    27.202 1.000     65.163 .    14    PRO BBB N    .    1
ATOM        9440 C  CA   . PRO BBB 10    14          CA   . PRO   14   -45.354    19.322    26.349 1.000     65.430 .    14    PRO BBB CA   .    1
ATOM        9442 C  CB   . PRO BBB 10    14          CB   . PRO   14   -44.348    19.761    25.255 1.000     61.931 .    14    PRO BBB CB   .    1
ATOM        9445 C  CG   . PRO BBB 10    14          CG   . PRO   14   -43.617    20.955    25.841 1.000     59.439 .    14    PRO BBB CG   .    1
ATOM        9448 C  CD   . PRO BBB 10    14          CD   . PRO   14   -44.590    21.586    26.818 1.000     65.162 .    14    PRO BBB CD   .    1
ATOM        9451 C  C    . PRO BBB 10    14          C    . PRO   14   -44.880    18.090    27.148 1.000     60.057 .    14    PRO BBB C    .    1
ATOM        9452 O  O    . PRO BBB 10    14          O    . PRO   14   -44.194    18.234    28.165 1.000     63.401 .    14    PRO BBB O    .    1
ATOM        9454 N  N    . LEU BBB 10    15          N    . LEU   15   -45.303    16.908    26.694 1.000     57.598 .    15    LEU BBB N    .    1
ATOM        9456 C  CA   . LEU BBB 10    15          CA   . LEU   15   -44.850    15.595    27.207 1.000     55.892 .    15    LEU BBB CA   .    1
ATOM        9458 C  CB   . LEU BBB 10    15          CB   . LEU   15   -45.541    14.464    26.432 1.000     56.630 .    15    LEU BBB CB   .    1
ATOM        9461 C  CG   . LEU BBB 10    15          CG   . LEU   15   -45.159    13.047    26.869 1.000     52.486 .    15    LEU BBB CG   .    1
ATOM        9463 C  CD1  . LEU BBB 10    15          CD1  . LEU   15   -45.620    12.784    28.293 1.000     51.803 .    15    LEU BBB CD1  .    1
ATOM        9467 C  CD2  . LEU BBB 10    15          CD2  . LEU   15   -45.727    12.006    25.920 1.000     52.794 .    15    LEU BBB CD2  .    1
ATOM        9471 C  C    . LEU BBB 10    15          C    . LEU   15   -43.334    15.525    27.046 1.000     56.169 .    15    LEU BBB C    .    1
ATOM        9472 O  O    . LEU BBB 10    15          O    . LEU   15   -42.823    15.576    25.928 1.000     46.984 .    15    LEU BBB O    .    1
ATOM        9473 N  N    . PRO BBB 10    16          N    . PRO   16   -42.584    15.431    28.165 1.000     55.083 .    16    PRO BBB N    .    1
ATOM        9474 C  CA   . PRO BBB 10    16          CA   . PRO   16   -41.140    15.207    28.113 1.000     55.662 .    16    PRO BBB CA   .    1
ATOM        9476 C  CB   . PRO BBB 10    16          CB   . PRO   16   -40.680    15.605    29.528 1.000     57.344 .    16    PRO BBB CB   .    1
ATOM        9479 C  CG   . PRO BBB 10    16          CG   . PRO   16   -41.872    15.311    30.408 1.000     54.440 .    16    PRO BBB CG   .    1
ATOM        9482 C  CD   . PRO BBB 10    16          CD   . PRO   16   -43.087    15.574    29.540 1.000     53.035 .    16    PRO BBB CD   .    1
ATOM        9485 C  C    . PRO BBB 10    16          C    . PRO   16   -40.774    13.747    27.808 1.000     56.724 .    16    PRO BBB C    .    1
ATOM        9486 O  O    . PRO BBB 10    16          O    . PRO   16   -41.564    12.862    28.117 1.000     57.507 .    16    PRO BBB O    .    1
ATOM        9488 N  N    . ILE BBB 10    17          N    . ILE   17   -39.583    13.528    27.237 1.000     53.605 .    17    ILE BBB N    .    1
ATOM        9490 C  CA   . ILE BBB 10    17          CA   . ILE   17   -39.128    12.198    26.734 1.000     56.369 .    17    ILE BBB CA   .    1
ATOM        9492 C  CB   . ILE BBB 10    17          CB   . ILE   17   -38.978    12.186    25.194 1.000     61.547 .    17    ILE BBB CB   .    1
ATOM        9494 C  CG1  . ILE BBB 10    17          CG1  . ILE   17   -40.274    12.577    24.483 1.000     56.344 .    17    ILE BBB CG1  .    1
ATOM        9497 C  CG2  . ILE BBB 10    17          CG2  . ILE   17   -38.457    10.839    24.702 1.000     61.337 .    17    ILE BBB CG2  .    1
ATOM        9500 C  CD1  . ILE BBB 10    17          CD1  . ILE   17   -41.305    11.486    24.469 1.000     61.097 .    17    ILE BBB CD1  .    1
ATOM        9505 C  C    . ILE BBB 10    17          C    . ILE   17   -37.816    11.870    27.427 1.000     49.314 .    17    ILE BBB C    .    1
ATOM        9506 O  O    . ILE BBB 10    17          O    . ILE   17   -36.801    12.437    27.090 1.000     50.294 .    17    ILE BBB O    .    1
ATOM        9507 N  N    . PRO BBB 10    18          N    . PRO   18   -37.787    10.957    28.415 1.000     53.493 .    18    PRO BBB N    .    1
ATOM        9508 C  CA   . PRO BBB 10    18          CA   . PRO   18   -36.533    10.623    29.076 1.000     59.022 .    18    PRO BBB CA   .    1
ATOM        9510 C  CB   . PRO BBB 10    18          CB   . PRO   18   -36.898     9.391    29.920 1.000     62.023 .    18    PRO BBB CB   .    1
ATOM        9513 C  CG   . PRO BBB 10    18          CG   . PRO   18   -38.378     9.557    30.200 1.000     55.725 .    18    PRO BBB CG   .    1
ATOM        9516 C  CD   . PRO BBB 10    18          CD   . PRO   18   -38.932    10.205    28.953 1.000     51.366 .    18    PRO BBB CD   .    1
ATOM        9519 C  C    . PRO BBB 10    18          C    . PRO   18   -35.486    10.315    28.014 1.000     61.530 .    18    PRO BBB C    .    1
ATOM        9520 O  O    . PRO BBB 10    18          O    . PRO   18   -35.760     9.531    27.103 1.000     61.061 .    18    PRO BBB O    .    1
ATOM        9521 N  N    . PRO BBB 10    19          N    . PRO   19   -34.268    10.908    28.095 1.000     64.696 .    19    PRO BBB N    .    1
ATOM        9522 C  CA   . PRO BBB 10    19          CA   . PRO   19   -33.247    10.698    27.067 1.000     62.637 .    19    PRO BBB CA   .    1
ATOM        9524 C  CB   . PRO BBB 10    19          CB   . PRO   19   -32.134    11.695    27.433 1.000     64.382 .    19    PRO BBB CB   .    1
ATOM        9527 C  CG   . PRO BBB 10    19          CG   . PRO   19   -32.280    11.865    28.942 1.000     63.175 .    19    PRO BBB CG   .    1
ATOM        9530 C  CD   . PRO BBB 10    19          CD   . PRO   19   -33.773    11.752    29.199 1.000     63.982 .    19    PRO BBB CD   .    1
ATOM        9533 C  C    . PRO BBB 10    19          C    . PRO   19   -32.720     9.258    27.117 1.000     59.543 .    19    PRO BBB C    .    1
ATOM        9534 O  O    . PRO BBB 10    19          O    . PRO   19   -32.871     8.574    28.151 1.000     55.807 .    19    PRO BBB O    .    1
ATOM        9536 N  N    . VAL BBB 10    20          N    . VAL   20   -32.076     8.833    26.035 1.000     52.393 .    20    VAL BBB N    .    1
ATOM        9538 C  CA   . VAL BBB 10    20          CA   . VAL   20   -31.468     7.479    25.972 1.000     50.062 .    20    VAL BBB CA   .    1
ATOM        9540 C  CB   . VAL BBB 10    20          CB   . VAL   20   -31.182     7.042    24.525 1.000     53.080 .    20    VAL BBB CB   .    1
ATOM        9542 C  CG1  . VAL BBB 10    20          CG1  . VAL   20   -30.610     5.626    24.479 1.000     55.023 .    20    VAL BBB CG1  .    1
ATOM        9546 C  CG2  . VAL BBB 10    20          CG2  . VAL   20   -32.424     7.148    23.647 1.000     51.013 .    20    VAL BBB CG2  .    1
ATOM        9550 C  C    . VAL BBB 10    20          C    . VAL   20   -30.207     7.493    26.840 1.000     56.007 .    20    VAL BBB C    .    1
ATOM        9551 O  O    . VAL BBB 10    20          O    . VAL   20   -29.410     8.440    26.715 1.000     62.374 .    20    VAL BBB O    .    1
ATOM        9553 N  N    . LYS BBB 10    21          N    . LYS   21   -30.059     6.500    27.721 1.000     58.427 .    21    LYS BBB N    .    1
ATOM        9555 C  CA   . LYS BBB 10    21          CA   . LYS   21   -28.810     6.233    28.475 1.000     56.865 .    21    LYS BBB CA   .    1
ATOM        9557 C  CB   . LYS BBB 10    21          CB   . LYS   21   -29.090     5.358    29.699 1.000     59.976 .    21    LYS BBB CB   .    1
ATOM        9560 C  CG   . LYS BBB 10    21          CG   . LYS   21   -27.900     5.125    30.625 1.000     60.573 .    21    LYS BBB CG   .    1
ATOM        9563 C  CD   . LYS BBB 10    21          CD   . LYS   21   -27.348     6.383    31.280 1.000     60.027 .    21    LYS BBB CD   .    1
ATOM        9566 C  CE   . LYS BBB 10    21          CE   . LYS   21   -26.058     6.123    32.033 1.000     56.978 .    21    LYS BBB CE   .    1
ATOM        9569 N  NZ   . LYS BBB 10    21          NZ   . LYS   21   -25.658     7.306    32.829 1.000     56.227 .    21    LYS BBB NZ   .    1
ATOM        9573 C  C    . LYS BBB 10    21          C    . LYS   21   -27.809     5.555    27.530 1.000     55.634 .    21    LYS BBB C    .    1
ATOM        9574 O  O    . LYS BBB 10    21          O    . LYS   21   -28.092     4.430    27.077 1.000     56.491 .    21    LYS BBB O    .    1
ATOM        9576 N  N    . GLN BBB 10    22          N    . GLN   22   -26.698     6.243    27.241 1.000     57.692 .    22    GLN BBB N    .    1
ATOM        9578 C  CA   . GLN BBB 10    22          CA   . GLN   22   -25.560     5.733    26.433 1.000     55.145 .    22    GLN BBB CA   .    1
ATOM        9580 C  CB   . GLN BBB 10    22          CB   . GLN   22   -24.823     6.848    25.684 1.000     61.515 .    22    GLN BBB CB   .    1
ATOM        9583 C  CG   . GLN BBB 10    22          CG   . GLN   22   -25.672     7.633    24.682 1.000     67.205 .    22    GLN BBB CG   .    1
ATOM        9586 C  CD   . GLN BBB 10    22          CD   . GLN   22   -26.454     6.771    23.710 1.000     59.925 .    22    GLN BBB CD   .    1
ATOM        9587 O  OE1  . GLN BBB 10    22          OE1  . GLN   22   -26.033     5.680    23.309 1.000     42.735 .    22    GLN BBB OE1  .    1
ATOM        9588 N  NE2  . GLN BBB 10    22          NE2  . GLN   22   -27.625     7.270    23.341 1.000     53.252 .    22    GLN BBB NE2  .    1
ATOM        9591 C  C    . GLN BBB 10    22          C    . GLN   22   -24.578     5.067    27.378 1.000     53.908 .    22    GLN BBB C    .    1
ATOM        9592 O  O    . GLN BBB 10    22          O    . GLN   22   -24.394     5.525    28.509 1.000     48.504 .    22    GLN BBB O    .    1
ATOM        9593 N  N    . PRO BBB 10    23          N    . PRO   23   -23.934     3.964    26.937 1.000     56.235 .    23    PRO BBB N    .    1
ATOM        9594 C  CA   . PRO BBB 10    23          CA   . PRO   23   -22.880     3.323    27.720 1.000     57.849 .    23    PRO BBB CA   .    1
ATOM        9596 C  CB   . PRO BBB 10    23          CB   . PRO   23   -22.495     2.080    26.895 1.000     57.488 .    23    PRO BBB CB   .    1
ATOM        9599 C  CG   . PRO BBB 10    23          CG   . PRO   23   -23.613     1.888    25.888 1.000     52.683 .    23    PRO BBB CG   .    1
ATOM        9602 C  CD   . PRO BBB 10    23          CD   . PRO   23   -24.216     3.255    25.680 1.000     55.631 .    23    PRO BBB CD   .    1
ATOM        9605 C  C    . PRO BBB 10    23          C    . PRO   23   -21.667     4.247    27.903 1.000     59.492 .    23    PRO BBB C    .    1
ATOM        9606 O  O    . PRO BBB 10    23          O    . PRO   23   -21.507     5.173    27.155 1.000     59.304 .    23    PRO BBB O    .    1
ATOM        9608 N  N    . ARG BBB 10    24          N    . ARG   24   -20.840     3.981    28.905 1.000     63.782 .    24    ARG BBB N    .    1
ATOM        9610 C  CA   . ARG BBB 10    24          CA   . ARG   24   -19.555     4.696    29.078 1.000     66.571 .    24    ARG BBB CA   .    1
ATOM        9612 C  CB   . ARG BBB 10    24          CB   . ARG   24   -19.131     4.646    30.547 1.000     74.800 .    24    ARG BBB CB   .    1
ATOM        9615 C  CG   . ARG BBB 10    24          CG   . ARG   24   -18.041     5.638    30.924 1.000     78.724 .    24    ARG BBB CG   .    1
ATOM        9618 C  CD   . ARG BBB 10    24          CD   . ARG   24   -17.289     5.115    32.132 1.000     86.360 .    24    ARG BBB CD   .    1
ATOM        9621 N  NE   . ARG BBB 10    24          NE   . ARG   24   -15.907     5.558    32.192 1.000     95.645 .    24    ARG BBB NE   .    1
ATOM        9623 C  CZ   . ARG BBB 10    24          CZ   . ARG   24   -15.062     5.253    33.172 1.000     98.011 .    24    ARG BBB CZ   .    1
ATOM        9624 N  NH1  . ARG BBB 10    24          NH1  . ARG   24   -15.454     4.503    34.189 1.000     98.443 .    24    ARG BBB NH1  .    1
ATOM        9627 N  NH2  . ARG BBB 10    24          NH2  . ARG   24   -13.824     5.708    33.137 1.000    100.275 .    24    ARG BBB NH2  .    1
ATOM        9630 C  C    . ARG BBB 10    24          C    . ARG   24   -18.544     4.036    28.133 1.000     64.403 .    24    ARG BBB C    .    1
ATOM        9631 O  O    . ARG BBB 10    24          O    . ARG   24   -17.824     4.747    27.399 1.000     58.143 .    24    ARG BBB O    .    1
ATOM        9633 N  N    . LEU BBB 10    25          N    . LEU   25   -18.516     2.709    28.115 1.000     60.155 .    25    LEU BBB N    .    1
ATOM        9635 C  CA   . LEU BBB 10    25          CA   . LEU   25   -17.581     1.958    27.249 1.000     68.722 .    25    LEU BBB CA   .    1
ATOM        9637 C  CB   . LEU BBB 10    25          CB   . LEU   25   -16.183     2.005    27.883 1.000     75.899 .    25    LEU BBB CB   .    1
ATOM        9640 C  CG   . LEU BBB 10    25          CG   . LEU   25   -16.103     1.655    29.372 1.000     77.515 .    25    LEU BBB CG   .    1
ATOM        9642 C  CD1  . LEU BBB 10    25          CD1  . LEU   25   -15.918     0.158    29.585 1.000     69.207 .    25    LEU BBB CD1  .    1
ATOM        9646 C  CD2  . LEU BBB 10    25          CD2  . LEU   25   -14.982     2.435    30.046 1.000     80.816 .    25    LEU BBB CD2  .    1
ATOM        9650 C  C    . LEU BBB 10    25          C    . LEU   25   -18.128     0.541    27.064 1.000     66.330 .    25    LEU BBB C    .    1
ATOM        9651 O  O    . LEU BBB 10    25          O    . LEU   25   -19.301     0.323    27.405 1.000     71.164 .    25    LEU BBB O    .    1
ATOM        9653 N  N    . THR BBB 10    26          N    . THR   26   -17.323    -0.349    26.492 1.000     62.416 .    26    THR BBB N    .    1
ATOM        9655 C  CA   . THR BBB 10    26          CA   . THR   26   -17.677    -1.743    26.148 1.000     65.889 .    26    THR BBB CA   .    1
ATOM        9657 C  CB   . THR BBB 10    26          CB   . THR   26   -18.156    -1.808    24.697 1.000     69.104 .    26    THR BBB CB   .    1
ATOM        9659 O  OG1  . THR BBB 10    26          OG1  . THR   26   -17.013    -1.557    23.884 1.000     66.589 .    26    THR BBB OG1  .    1
ATOM        9661 C  CG2  . THR BBB 10    26          CG2  . THR   26   -19.234    -0.795    24.372 1.000     75.635 .    26    THR BBB CG2  .    1
ATOM        9665 C  C    . THR BBB 10    26          C    . THR   26   -16.446    -2.621    26.408 1.000     74.498 .    26    THR BBB C    .    1
ATOM        9666 O  O    . THR BBB 10    26          O    . THR   26   -15.320    -2.096    26.334 1.000     87.134 .    26    THR BBB O    .    1
ATOM        9668 N  N    . VAL BBB 10    27          N    . VAL   27   -16.653    -3.900    26.716 1.000     73.153 .    27    VAL BBB N    .    1
ATOM        9670 C  CA   . VAL BBB 10    27          CA   . VAL   27   -15.593    -4.822    27.223 1.000     84.792 .    27    VAL BBB CA   .    1
ATOM        9672 C  CB   . VAL BBB 10    27          CB   . VAL   27   -15.563    -4.794    28.770 1.000     83.414 .    27    VAL BBB CB   .    1
ATOM        9674 C  CG1  . VAL BBB 10    27          CG1  . VAL   27   -14.628    -5.848    29.351 1.000     80.156 .    27    VAL BBB CG1  .    1
ATOM        9678 C  CG2  . VAL BBB 10    27          CG2  . VAL   27   -15.208    -3.413    29.310 1.000     75.415 .    27    VAL BBB CG2  .    1
ATOM        9682 C  C    . VAL BBB 10    27          C    . VAL   27   -15.845    -6.225    26.636 1.000     86.974 .    27    VAL BBB C    .    1
ATOM        9683 O  O    . VAL BBB 10    27          O    . VAL   27   -17.027    -6.595    26.428 1.000     86.538 .    27    VAL BBB O    .    1
ATOM        9685 N  N    . THR BBB 10    28          N    . THR   28   -14.787    -6.982    26.336 1.000     82.163 .    28    THR BBB N    .    1
ATOM        9687 C  CA   . THR BBB 10    28          CA   . THR   28   -14.916    -8.258    25.581 1.000     92.522 .    28    THR BBB CA   .    1
ATOM        9689 C  CB   . THR BBB 10    28          CB   . THR   28   -13.779    -8.443    24.555 1.000     92.049 .    28    THR BBB CB   .    1
ATOM        9691 O  OG1  . THR BBB 10    28          OG1  . THR   28   -13.076    -7.208    24.375 1.000     77.541 .    28    THR BBB OG1  .    1
ATOM        9693 C  CG2  . THR BBB 10    28          CG2  . THR   28   -14.281    -8.936    23.208 1.000     82.735 .    28    THR BBB CG2  .    1
ATOM        9697 C  C    . THR BBB 10    28          C    . THR   28   -15.069    -9.386    26.606 1.000     82.758 .    28    THR BBB C    .    1
ATOM        9698 O  O    . THR BBB 10    28          O    . THR   28   -14.179    -9.511    27.476 1.000     79.551 .    28    THR BBB O    .    1
ATOM        9700 N  N    . ASN BBB 10    29          N    . ASN   29   -16.183   -10.124    26.533 1.000     81.617 .    29    ASN BBB N    .    1
ATOM        9702 C  CA   . ASN BBB 10    29          CA   . ASN   29   -16.443   -11.333    27.365 1.000     99.223 .    29    ASN BBB CA   .    1
ATOM        9704 C  CB   . ASN BBB 10    29          CB   . ASN   29   -17.897   -11.830    27.238 1.000    103.643 .    29    ASN BBB CB   .    1
ATOM        9707 C  CG   . ASN BBB 10    29          CG   . ASN   29   -18.298   -12.902    28.244 1.000    108.270 .    29    ASN BBB CG   .    1
ATOM        9708 O  OD1  . ASN BBB 10    29          OD1  . ASN   29   -17.525   -13.806    28.542 1.000    118.340 .    29    ASN BBB OD1  .    1
ATOM        9709 N  ND2  . ASN BBB 10    29          ND2  . ASN   29   -19.518   -12.839    28.761 1.000    106.991 .    29    ASN BBB ND2  .    1
ATOM        9712 C  C    . ASN BBB 10    29          C    . ASN   29   -15.381   -12.366    26.976 1.000    101.153 .    29    ASN BBB C    .    1
ATOM        9713 O  O    . ASN BBB 10    29          O    . ASN   29   -15.424   -12.945    25.887 1.000     98.866 .    29    ASN BBB O    .    1
ATOM        9714 N  N    . PRO BBB 10    30          N    . PRO   30   -14.382   -12.633    27.846 1.000     89.735 .    30    PRO BBB N    .    1
ATOM        9715 C  CA   . PRO BBB 10    30          CA   . PRO   30   -13.280   -13.513    27.465 1.000     86.369 .    30    PRO BBB CA   .    1
ATOM        9717 C  CB   . PRO BBB 10    30          CB   . PRO   30   -12.218   -13.105    28.499 1.000     88.683 .    30    PRO BBB CB   .    1
ATOM        9720 C  CG   . PRO BBB 10    30          CG   . PRO   30   -13.021   -12.812    29.752 1.000     88.742 .    30    PRO BBB CG   .    1
ATOM        9723 C  CD   . PRO BBB 10    30          CD   . PRO   30   -14.291   -12.165    29.241 1.000     87.725 .    30    PRO BBB CD   .    1
ATOM        9726 C  C    . PRO BBB 10    30          C    . PRO   30   -13.644   -15.011    27.527 1.000     89.598 .    30    PRO BBB C    .    1
ATOM        9727 O  O    . PRO BBB 10    30          O    . PRO   30   -12.748   -15.811    27.705 1.000    100.683 .    30    PRO BBB O    .    1
ATOM        9729 N  N    . VAL BBB 10    31          N    . VAL   31   -14.929   -15.368    27.373 1.000     92.396 .    31    VAL BBB N    .    1
ATOM        9731 C  CA   . VAL BBB 10    31          CA   . VAL   31   -15.426   -16.783    27.351 1.000     92.021 .    31    VAL BBB CA   .    1
ATOM        9733 C  CB   . VAL BBB 10    31          CB   . VAL   31   -16.434   -17.060    28.486 1.000     78.764 .    31    VAL BBB CB   .    1
ATOM        9735 C  CG1  . VAL BBB 10    31          CG1  . VAL   31   -16.918   -18.502    28.472 1.000     74.258 .    31    VAL BBB CG1  .    1
ATOM        9739 C  CG2  . VAL BBB 10    31          CG2  . VAL   31   -15.853   -16.715    29.851 1.000     77.554 .    31    VAL BBB CG2  .    1
ATOM        9743 C  C    . VAL BBB 10    31          C    . VAL   31   -16.022   -17.105    25.969 1.000    103.176 .    31    VAL BBB C    .    1
ATOM        9744 O  O    . VAL BBB 10    31          O    . VAL   31   -15.805   -18.244    25.495 1.000    108.680 .    31    VAL BBB O    .    1
ATOM        9746 N  N    . ASN BBB 10    32          N    . ASN   32   -16.755   -16.162    25.359 1.000    110.389 .    32    ASN BBB N    .    1
ATOM        9748 C  CA   . ASN BBB 10    32          CA   . ASN   32   -17.282   -16.265    23.967 1.000    111.832 .    32    ASN BBB CA   .    1
ATOM        9750 C  CB   . ASN BBB 10    32          CB   . ASN   32   -18.749   -16.726    23.947 1.000    108.694 .    32    ASN BBB CB   .    1
ATOM        9753 C  CG   . ASN BBB 10    32          CG   . ASN   32   -19.690   -15.882    24.790 1.000    115.360 .    32    ASN BBB CG   .    1
ATOM        9754 O  OD1  . ASN BBB 10    32          OD1  . ASN   32   -19.428   -14.706    25.057 1.000    113.915 .    32    ASN BBB OD1  .    1
ATOM        9755 N  ND2  . ASN BBB 10    32          ND2  . ASN   32   -20.805   -16.470    25.202 1.000     92.370 .    32    ASN BBB ND2  .    1
ATOM        9758 C  C    . ASN BBB 10    32          C    . ASN   32   -17.041   -14.944    23.208 1.000    116.528 .    32    ASN BBB C    .    1
ATOM        9759 O  O    . ASN BBB 10    32          O    . ASN   32   -17.827   -14.646    22.285 1.000    121.735 .    32    ASN BBB O    .    1
ATOM        9761 N  N    . GLY BBB 10    33          N    . GLY   33   -15.998   -14.179    23.572 1.000    110.819 .    33    GLY BBB N    .    1
ATOM        9763 C  CA   . GLY BBB 10    33          CA   . GLY   33   -15.464   -13.038    22.795 1.000    105.659 .    33    GLY BBB CA   .    1
ATOM        9766 C  C    . GLY BBB 10    33          C    . GLY   33   -16.514   -12.014    22.372 1.000    112.336 .    33    GLY BBB C    .    1
ATOM        9767 O  O    . GLY BBB 10    33          O    . GLY   33   -16.132   -11.092    21.613 1.000    105.288 .    33    GLY BBB O    .    1
ATOM        9769 N  N    . GLN BBB 10    34          N    . GLN   34   -17.763   -12.139    22.859 1.000    112.937 .    34    GLN BBB N    .    1
ATOM        9771 C  CA   . GLN BBB 10    34          CA   . GLN   34   -18.902   -11.204    22.613 1.000    110.910 .    34    GLN BBB CA   .    1
ATOM        9773 C  CB   . GLN BBB 10    34          CB   . GLN   34   -20.217   -11.822    23.101 1.000    111.969 .    34    GLN BBB CB   .    1
ATOM        9776 C  CG   . GLN BBB 10    34          CG   . GLN   34   -21.104   -12.350    21.979 1.000    124.579 .    34    GLN BBB CG   .    1
ATOM        9779 C  CD   . GLN BBB 10    34          CD   . GLN   34   -22.263   -13.187    22.476 1.000    131.466 .    34    GLN BBB CD   .    1
ATOM        9780 O  OE1  . GLN BBB 10    34          OE1  . GLN   34   -22.817   -12.951    23.550 1.000    118.047 .    34    GLN BBB OE1  .    1
ATOM        9781 N  NE2  . GLN BBB 10    34          NE2  . GLN   34   -22.643   -14.184    21.686 1.000    128.197 .    34    GLN BBB NE2  .    1
ATOM        9784 C  C    . GLN BBB 10    34          C    . GLN   34   -18.649    -9.856    23.316 1.000    115.589 .    34    GLN BBB C    .    1
ATOM        9785 O  O    . GLN BBB 10    34          O    . GLN   34   -17.649    -9.736    24.065 1.000    107.918 .    34    GLN BBB O    .    1
ATOM        9787 N  N    . GLU BBB 10    35          N    . GLU   35   -19.537    -8.877    23.100 1.000    118.584 .    35    GLU BBB N    .    1
ATOM        9789 C  CA   . GLU BBB 10    35          CA   . GLU   35   -19.419    -7.496    23.655 1.000    110.281 .    35    GLU BBB CA   .    1
ATOM        9791 C  CB   . GLU BBB 10    35          CB   . GLU   35   -19.734    -6.462    22.565 1.000    111.829 .    35    GLU BBB CB   .    1
ATOM        9794 C  CG   . GLU BBB 10    35          CG   . GLU   35   -18.954    -5.156    22.699 1.000    111.313 .    35    GLU BBB CG   .    1
ATOM        9797 C  CD   . GLU BBB 10    35          CD   . GLU   35   -17.437    -5.251    22.581 1.000    108.371 .    35    GLU BBB CD   .    1
ATOM        9798 O  OE1  . GLU BBB 10    35          OE1  . GLU   35   -16.909    -6.381    22.503 1.000    106.455 .    35    GLU BBB OE1  .    1
ATOM        9799 O  OE2  . GLU BBB 10    35          OE2  . GLU   35   -16.779    -4.191    22.580 1.000     98.891 .    35    GLU BBB OE2  .    1
ATOM        9800 C  C    . GLU BBB 10    35          C    . GLU   35   -20.310    -7.343    24.905 1.000     99.704 .    35    GLU BBB C    .    1
ATOM        9801 O  O    . GLU BBB 10    35          O    . GLU   35   -21.431    -7.955    24.963 1.000     79.012 .    35    GLU BBB O    .    1
ATOM        9803 N  N    . ILE BBB 10    36          N    . ILE   36   -19.806    -6.584    25.893 1.000     80.426 .    36    ILE BBB N    .    1
ATOM        9805 C  CA   . ILE BBB 10    36          CA   . ILE   36   -20.544    -6.209    27.137 1.000     72.613 .    36    ILE BBB CA   .    1
ATOM        9807 C  CB   . ILE BBB 10    36          CB   . ILE   36   -19.926    -6.842    28.399 1.000     69.240 .    36    ILE BBB CB   .    1
ATOM        9809 C  CG1  . ILE BBB 10    36          CG1  . ILE   36   -19.982    -8.371    28.351 1.000     65.350 .    36    ILE BBB CG1  .    1
ATOM        9812 C  CG2  . ILE BBB 10    36          CG2  . ILE   36   -20.599    -6.278    29.649 1.000     70.370 .    36    ILE BBB CG2  .    1
ATOM        9815 C  CD1  . ILE BBB 10    36          CD1  . ILE   36   -19.479    -9.058    29.609 1.000     67.351 .    36    ILE BBB CD1  .    1
ATOM        9820 C  C    . ILE BBB 10    36          C    . ILE   36   -20.592    -4.683    27.241 1.000     69.224 .    36    ILE BBB C    .    1
ATOM        9821 O  O    . ILE BBB 10    36          O    . ILE   36   -19.508    -4.071    27.353 1.000     72.346 .    36    ILE BBB O    .    1
ATOM        9823 N  N    . TRP BBB 10    37          N    . TRP   37   -21.797    -4.099    27.208 1.000     58.713 .    37    TRP BBB N    .    1
ATOM        9825 C  CA   . TRP BBB 10    37          CA   . TRP   37   -21.981    -2.641    27.372 1.000     60.244 .    37    TRP BBB CA   .    1
ATOM        9827 C  CB   . TRP BBB 10    37          CB   . TRP   37   -23.244    -2.171    26.650 1.000     68.084 .    37    TRP BBB CB   .    1
ATOM        9830 C  CG   . TRP BBB 10    37          CG   . TRP   37   -23.224    -2.330    25.158 1.000     71.295 .    37    TRP BBB CG   .    1
ATOM        9831 C  CD1  . TRP BBB 10    37          CD1  . TRP   37   -22.318    -3.023    24.409 1.000     70.823 .    37    TRP BBB CD1  .    1
ATOM        9833 N  NE1  . TRP BBB 10    37          NE1  . TRP   37   -22.658    -2.969    23.083 1.000     80.772 .    37    TRP BBB NE1  .    1
ATOM        9835 C  CE2  . TRP BBB 10    37          CE2  . TRP   37   -23.814    -2.244    22.941 1.000     82.820 .    37    TRP BBB CE2  .    1
ATOM        9836 C  CD2  . TRP BBB 10    37          CD2  . TRP   37   -24.215    -1.836    24.232 1.000     83.506 .    37    TRP BBB CD2  .    1
ATOM        9837 C  CE3  . TRP BBB 10    37          CE3  . TRP   37   -25.400    -1.092    24.362 1.000     91.392 .    37    TRP BBB CE3  .    1
ATOM        9839 C  CZ3  . TRP BBB 10    37          CZ3  . TRP   37   -26.129    -0.775    23.234 1.000     87.461 .    37    TRP BBB CZ3  .    1
ATOM        9841 C  CH2  . TRP BBB 10    37          CH2  . TRP   37   -25.704    -1.184    21.970 1.000     86.088 .    37    TRP BBB CH2  .    1
ATOM        9843 C  CZ2  . TRP BBB 10    37          CZ2  . TRP   37   -24.553    -1.924    21.801 1.000     82.951 .    37    TRP BBB CZ2  .    1
ATOM        9845 C  C    . TRP BBB 10    37          C    . TRP   37   -21.971    -2.325    28.878 1.000     60.957 .    37    TRP BBB C    .    1
ATOM        9846 O  O    . TRP BBB 10    37          O    . TRP   37   -22.727    -2.965    29.629 1.000     60.131 .    37    TRP BBB O    .    1
ATOM        9848 N  N    . TYR BBB 10    38          N    . TYR   38   -21.044    -1.456    29.290 1.000     58.826 .    38    TYR BBB N    .    1
ATOM        9850 C  CA   . TYR BBB 10    38          CA   . TYR   38   -20.859    -0.927    30.663 1.000     57.297 .    38    TYR BBB CA   .    1
ATOM        9852 C  CB   . TYR BBB 10    38          CB   . TYR   38   -19.376    -0.830    31.039 1.000     59.431 .    38    TYR BBB CB   .    1
ATOM        9855 C  CG   . TYR BBB 10    38          CG   . TYR   38   -19.114    -0.192    32.382 1.000     57.327 .    38    TYR BBB CG   .    1
ATOM        9856 C  CD1  . TYR BBB 10    38          CD1  . TYR   38   -19.467    -0.828    33.571 1.000     62.212 .    38    TYR BBB CD1  .    1
ATOM        9858 C  CE1  . TYR BBB 10    38          CE1  . TYR   38   -19.225    -0.251    34.811 1.000     60.477 .    38    TYR BBB CE1  .    1
ATOM        9860 C  CZ   . TYR BBB 10    38          CZ   . TYR   38   -18.641     1.003    34.871 1.000     62.594 .    38    TYR BBB CZ   .    1
ATOM        9861 O  OH   . TYR BBB 10    38          OH   . TYR   38   -18.402     1.612    36.063 1.000     63.247 .    38    TYR BBB OH   .    1
ATOM        9863 C  CE2  . TYR BBB 10    38          CE2  . TYR   38   -18.308     1.663    33.701 1.000     62.657 .    38    TYR BBB CE2  .    1
ATOM        9865 C  CD2  . TYR BBB 10    38          CD2  . TYR   38   -18.538     1.061    32.470 1.000     60.705 .    38    TYR BBB CD2  .    1
ATOM        9867 C  C    . TYR BBB 10    38          C    . TYR   38   -21.487     0.467    30.757 1.000     58.211 .    38    TYR BBB C    .    1
ATOM        9868 O  O    . TYR BBB 10    38          O    . TYR   38   -21.137     1.360    29.942 1.000     54.153 .    38    TYR BBB O    .    1
ATOM        9870 N  N    . TYR BBB 10    39          N    . TYR   39   -22.375     0.650    31.739 1.000     58.412 .    39    TYR BBB N    .    1
ATOM        9872 C  CA   . TYR BBB 10    39          CA   . TYR   39   -23.035     1.941    32.053 1.000     57.679 .    39    TYR BBB CA   .    1
ATOM        9874 C  CB   . TYR BBB 10    39          CB   . TYR   39   -24.547     1.812    31.961 1.000     55.658 .    39    TYR BBB CB   .    1
ATOM        9877 C  CG   . TYR BBB 10    39          CG   . TYR   39   -25.118     1.432    30.625 1.000     54.558 .    39    TYR BBB CG   .    1
ATOM        9878 C  CD1  . TYR BBB 10    39          CD1  . TYR   39   -25.215     0.112    30.209 1.000     53.147 .    39    TYR BBB CD1  .    1
ATOM        9880 C  CE1  . TYR BBB 10    39          CE1  . TYR   39   -25.845    -0.219    29.018 1.000     54.943 .    39    TYR BBB CE1  .    1
ATOM        9882 C  CZ   . TYR BBB 10    39          CZ   . TYR   39   -26.411     0.777    28.236 1.000     53.175 .    39    TYR BBB CZ   .    1
ATOM        9883 O  OH   . TYR BBB 10    39          OH   . TYR   39   -27.037     0.547    27.049 1.000     54.665 .    39    TYR BBB OH   .    1
ATOM        9885 C  CE2  . TYR BBB 10    39          CE2  . TYR   39   -26.327     2.091    28.641 1.000     56.905 .    39    TYR BBB CE2  .    1
ATOM        9887 C  CD2  . TYR BBB 10    39          CD2  . TYR   39   -25.694     2.404    29.834 1.000     58.661 .    39    TYR BBB CD2  .    1
ATOM        9889 C  C    . TYR BBB 10    39          C    . TYR   39   -22.752     2.339    33.500 1.000     54.978 .    39    TYR BBB C    .    1
ATOM        9890 O  O    . TYR BBB 10    39          O    . TYR   39   -22.562     1.441    34.328 1.000     56.754 .    39    TYR BBB O    .    1
ATOM        9892 N  N    . GLU BBB 10    40          N    . GLU   40   -22.793     3.640    33.782 1.000     54.164 .    40    GLU BBB N    .    1
ATOM        9894 C  CA   . GLU BBB 10    40          CA   . GLU   40   -22.754     4.203    35.155 1.000     57.664 .    40    GLU BBB CA   .    1
ATOM        9896 C  CB   . GLU BBB 10    40          CB   . GLU   40   -21.473     5.009    35.378 1.000     62.257 .    40    GLU BBB CB   .    1
ATOM        9899 C  CG   . GLU BBB 10    40          CG   . GLU   40   -20.218     4.155    35.387 1.000     64.250 .    40    GLU BBB CG   .    1
ATOM        9902 C  CD   . GLU BBB 10    40          CD   . GLU   40   -18.936     4.938    35.595 1.000     71.497 .    40    GLU BBB CD   .    1
ATOM        9903 O  OE1  . GLU BBB 10    40          OE1  . GLU   40   -19.016     6.154    35.915 1.000     68.407 .    40    GLU BBB OE1  .    1
ATOM        9904 O  OE2  . GLU BBB 10    40          OE2  . GLU   40   -17.861     4.328    35.435 1.000     80.279 .    40    GLU BBB OE2  .    1
ATOM        9905 C  C    . GLU BBB 10    40          C    . GLU   40   -23.990     5.083    35.367 1.000     59.177 .    40    GLU BBB C    .    1
ATOM        9906 O  O    . GLU BBB 10    40          O    . GLU   40   -24.229     5.992    34.532 1.000     54.665 .    40    GLU BBB O    .    1
ATOM        9908 N  N    . VAL BBB 10    41          N    . VAL   41   -24.715     4.840    36.467 1.000     63.735 .    41    VAL BBB N    .    1
ATOM        9910 C  CA   . VAL BBB 10    41          CA   . VAL   41   -25.959     5.568    36.864 1.000     59.534 .    41    VAL BBB CA   .    1
ATOM        9912 C  CB   . VAL BBB 10    41          CB   . VAL   41   -27.201     4.659    36.719 1.000     61.250 .    41    VAL BBB CB   .    1
ATOM        9914 C  CG1  . VAL BBB 10    41          CG1  . VAL   41   -28.471     5.316    37.231 1.000     57.500 .    41    VAL BBB CG1  .    1
ATOM        9918 C  CG2  . VAL BBB 10    41          CG2  . VAL   41   -27.394     4.189    35.280 1.000     58.127 .    41    VAL BBB CG2  .    1
ATOM        9922 C  C    . VAL BBB 10    41          C    . VAL   41   -25.759     6.067    38.296 1.000     56.325 .    41    VAL BBB C    .    1
ATOM        9923 O  O    . VAL BBB 10    41          O    . VAL   41   -25.574     5.221    39.180 1.000     51.309 .    41    VAL BBB O    .    1
ATOM        9925 N  N    . GLU BBB 10    42          N    . GLU   42   -25.757     7.394    38.482 1.000     60.661 .    42    GLU BBB N    .    1
ATOM        9927 C  CA   . GLU BBB 10    42          CA   . GLU   42   -25.526     8.078    39.782 1.000     56.685 .    42    GLU BBB CA   .    1
ATOM        9929 C  CB   . GLU BBB 10    42          CB   . GLU   42   -24.623     9.305    39.614 1.000     57.972 .    42    GLU BBB CB   .    1
ATOM        9932 C  CG   . GLU BBB 10    42          CG   . GLU   42   -24.088     9.858    40.933 1.000     60.398 .    42    GLU BBB CG   .    1
ATOM        9935 C  CD   . GLU BBB 10    42          CD   . GLU   42   -23.579    11.293    40.900 1.000     62.116 .    42    GLU BBB CD   .    1
ATOM        9936 O  OE1  . GLU BBB 10    42          OE1  . GLU   42   -23.622    11.907    39.827 1.000     65.153 .    42    GLU BBB OE1  .    1
ATOM        9937 O  OE2  . GLU BBB 10    42          OE2  . GLU   42   -23.132    11.797    41.952 1.000     59.266 .    42    GLU BBB OE2  .    1
ATOM        9938 C  C    . GLU BBB 10    42          C    . GLU   42   -26.877     8.479    40.373 1.000     52.077 .    42    GLU BBB C    .    1
ATOM        9939 O  O    . GLU BBB 10    42          O    . GLU   42   -27.532     9.371    39.814 1.000     56.524 .    42    GLU BBB O    .    1
ATOM        9941 N  N    . ILE BBB 10    43          N    . ILE   43   -27.278     7.829    41.463 1.000     50.094 .    43    ILE BBB N    .    1
ATOM        9943 C  CA   . ILE BBB 10    43          CA   . ILE   43   -28.549     8.124    42.173 1.000     54.795 .    43    ILE BBB CA   .    1
ATOM        9945 C  CB   . ILE BBB 10    43          CB   . ILE   43   -29.076     6.916    42.986 1.000     56.772 .    43    ILE BBB CB   .    1
ATOM        9947 C  CG1  . ILE BBB 10    43          CG1  . ILE   43   -29.310     5.680    42.114 1.000     53.919 .    43    ILE BBB CG1  .    1
ATOM        9950 C  CG2  . ILE BBB 10    43          CG2  . ILE   43   -30.340     7.292    43.764 1.000     55.785 .    43    ILE BBB CG2  .    1
ATOM        9953 C  CD1  . ILE BBB 10    43          CD1  . ILE   43   -29.406     4.385    42.900 1.000     59.996 .    43    ILE BBB CD1  .    1
ATOM        9958 C  C    . ILE BBB 10    43          C    . ILE   43   -28.259     9.336    43.055 1.000     55.345 .    43    ILE BBB C    .    1
ATOM        9959 O  O    . ILE BBB 10    43          O    . ILE   43   -27.410     9.224    43.982 1.000     51.780 .    43    ILE BBB O    .    1
ATOM        9961 N  N    . LYS BBB 10    44          N    . LYS   44   -28.931    10.446    42.769 1.000     57.327 .    44    LYS BBB N    .    1
ATOM        9963 C  CA   . LYS BBB 10    44          CA   . LYS   44   -28.610    11.745    43.404 1.000     63.008 .    44    LYS BBB CA   .    1
ATOM        9965 C  CB   . LYS BBB 10    44          CB   . LYS   44   -27.448    12.416    42.666 1.000     63.937 .    44    LYS BBB CB   .    1
ATOM        9968 C  CG   . LYS BBB 10    44          CG   . LYS   44   -27.710    12.855    41.236 1.000     64.513 .    44    LYS BBB CG   .    1
ATOM        9971 C  CD   . LYS BBB 10    44          CD   . LYS   44   -26.435    13.299    40.505 1.000     68.167 .    44    LYS BBB CD   .    1
ATOM        9974 C  CE   . LYS BBB 10    44          CE   . LYS   44   -26.600    14.597    39.731 1.000     72.361 .    44    LYS BBB CE   .    1
ATOM        9977 N  NZ   . LYS BBB 10    44          NZ   . LYS   44   -25.302    15.148    39.278 1.000     66.738 .    44    LYS BBB NZ   .    1
ATOM        9981 C  C    . LYS BBB 10    44          C    . LYS   44   -29.865    12.606    43.494 1.000     61.234 .    44    LYS BBB C    .    1
ATOM        9982 O  O    . LYS BBB 10    44          O    . LYS   44   -30.789    12.467    42.694 1.000     60.975 .    44    LYS BBB O    .    1
ATOM        9983 N  N    . PRO BBB 10    45          N    . PRO   45   -29.939    13.473    44.529 1.000     53.355 .    45    PRO BBB N    .    1
ATOM        9984 C  CA   . PRO BBB 10    45          CA   . PRO   45   -31.063    14.379    44.695 1.000     51.726 .    45    PRO BBB CA   .    1
ATOM        9986 C  CB   . PRO BBB 10    45          CB   . PRO   45   -30.984    14.776    46.171 1.000     50.207 .    45    PRO BBB CB   .    1
ATOM        9989 C  CG   . PRO BBB 10    45          CG   . PRO   45   -29.511    14.678    46.512 1.000     50.816 .    45    PRO BBB CG   .    1
ATOM        9992 C  CD   . PRO BBB 10    45          CD   . PRO   45   -28.939    13.622    45.593 1.000     51.106 .    45    PRO BBB CD   .    1
ATOM        9995 C  C    . PRO BBB 10    45          C    . PRO   45   -30.946    15.571    43.733 1.000     52.541 .    45    PRO BBB C    .    1
ATOM        9996 O  O    . PRO BBB 10    45          O    . PRO   45   -29.870    15.850    43.246 1.000     50.536 .    45    PRO BBB O    .    1
ATOM        9998 N  N    . PHE BBB 10    46          N    . PHE   46   -32.092    16.194    43.462 1.000     52.814 .    46    PHE BBB N    .    1
ATOM       10000 C  CA   . PHE BBB 10    46          CA   . PHE   46   -32.305    17.284    42.480 1.000     53.587 .    46    PHE BBB CA   .    1
ATOM       10002 C  CB   . PHE BBB 10    46          CB   . PHE   46   -32.147    16.758    41.044 1.000     54.715 .    46    PHE BBB CB   .    1
ATOM       10005 C  CG   . PHE BBB 10    46          CG   . PHE   46   -33.293    15.919    40.532 1.000     56.151 .    46    PHE BBB CG   .    1
ATOM       10006 C  CD1  . PHE BBB 10    46          CD1  . PHE   46   -33.439    14.596    40.920 1.000     56.379 .    46    PHE BBB CD1  .    1
ATOM       10008 C  CE1  . PHE BBB 10    46          CE1  . PHE   46   -34.512    13.840    40.467 1.000     56.141 .    46    PHE BBB CE1  .    1
ATOM       10010 C  CZ   . PHE BBB 10    46          CZ   . PHE   46   -35.457    14.403    39.643 1.000     56.762 .    46    PHE BBB CZ   .    1
ATOM       10012 C  CD2  . PHE BBB 10    46          CD2  . PHE   46   -34.250    16.463    39.685 1.000     55.319 .    46    PHE BBB CD2  .    1
ATOM       10014 C  CE2  . PHE BBB 10    46          CE2  . PHE   46   -35.326    15.710    39.241 1.000     51.259 .    46    PHE BBB CE2  .    1
ATOM       10016 C  C    . PHE BBB 10    46          C    . PHE   46   -33.690    17.862    42.787 1.000     55.779 .    46    PHE BBB C    .    1
ATOM       10017 O  O    . PHE BBB 10    46          O    . PHE   46   -34.483    17.168    43.468 1.000     47.614 .    46    PHE BBB O    .    1
ATOM       10019 N  N    . THR BBB 10    47          N    . THR   47   -33.960    19.089    42.339 1.000     58.547 .    47    THR BBB N    .    1
ATOM       10021 C  CA   . THR BBB 10    47          CA   . THR   47   -35.285    19.748    42.465 1.000     59.231 .    47    THR BBB CA   .    1
ATOM       10023 C  CB   . THR BBB 10    47          CB   . THR   47   -35.185    21.102    43.176 1.000     56.835 .    47    THR BBB CB   .    1
ATOM       10025 O  OG1  . THR BBB 10    47          OG1  . THR   47   -34.207    21.865    42.472 1.000     55.678 .    47    THR BBB OG1  .    1
ATOM       10027 C  CG2  . THR BBB 10    47          CG2  . THR   47   -34.823    20.972    44.640 1.000     56.092 .    47    THR BBB CG2  .    1
ATOM       10031 C  C    . THR BBB 10    47          C    . THR   47   -35.916    19.844    41.076 1.000     56.337 .    47    THR BBB C    .    1
ATOM       10032 O  O    . THR BBB 10    47          O    . THR   47   -35.203    19.682    40.097 1.000     56.391 .    47    THR BBB O    .    1
ATOM       10034 N  N    . HIS BBB 10    48          N    . HIS   48   -37.234    19.988    41.012 1.000     60.714 .    48    HIS BBB N    .    1
ATOM       10036 C  CA   . HIS BBB 10    48          CA   . HIS   48   -37.953    20.309    39.760 1.000     65.888 .    48    HIS BBB CA   .    1
ATOM       10038 C  CB   . HIS BBB 10    48          CB   . HIS   48   -38.360    19.047    38.989 1.000     78.193 .    48    HIS BBB CB   .    1
ATOM       10041 C  CG   . HIS BBB 10    48          CG   . HIS   48   -38.884    19.335    37.621 1.000     92.103 .    48    HIS BBB CG   .    1
ATOM       10042 N  ND1  . HIS BBB 10    48          ND1  . HIS   48   -38.155    20.064    36.688 1.000    104.527 .    48    HIS BBB ND1  .    1
ATOM       10044 C  CE1  . HIS BBB 10    48          CE1  . HIS   48   -38.849    20.166    35.571 1.000    104.772 .    48    HIS BBB CE1  .    1
ATOM       10046 N  NE2  . HIS BBB 10    48          NE2  . HIS   48   -40.017    19.525    35.753 1.000    107.146 .    48    HIS BBB NE2  .    1
ATOM       10048 C  CD2  . HIS BBB 10    48          CD2  . HIS   48   -40.050    19.005    37.023 1.000     92.885 .    48    HIS BBB CD2  .    1
ATOM       10050 C  C    . HIS BBB 10    48          C    . HIS   48   -39.118    21.234    40.099 1.000     64.212 .    48    HIS BBB C    .    1
ATOM       10051 O  O    . HIS BBB 10    48          O    . HIS   48   -39.852    20.990    41.095 1.000     54.729 .    48    HIS BBB O    .    1
ATOM       10053 N  N    . GLN BBB 10    49          N    . GLN   49   -39.217    22.289    39.298 1.000     66.150 .    49    GLN BBB N    .    1
ATOM       10055 C  CA   . GLN BBB 10    49          CA   . GLN   49   -40.281    23.307    39.356 1.000     71.005 .    49    GLN BBB CA   .    1
ATOM       10057 C  CB   . GLN BBB 10    49          CB   . GLN   49   -39.727    24.576    38.698 1.000     71.284 .    49    GLN BBB CB   .    1
ATOM       10060 C  CG   . GLN BBB 10    49          CG   . GLN   49   -40.682    25.759    38.704 1.000     77.898 .    49    GLN BBB CG   .    1
ATOM       10063 C  CD   . GLN BBB 10    49          CD   . GLN   49   -40.858    26.354    40.076 1.000     81.719 .    49    GLN BBB CD   .    1
ATOM       10064 O  OE1  . GLN BBB 10    49          OE1  . GLN   49   -39.991    26.248    40.940 1.000     93.443 .    49    GLN BBB OE1  .    1
ATOM       10065 N  NE2  . GLN BBB 10    49          NE2  . GLN   49   -41.995    26.992    40.285 1.000     89.938 .    49    GLN BBB NE2  .    1
ATOM       10068 C  C    . GLN BBB 10    49          C    . GLN   49   -41.504    22.674    38.682 1.000     70.027 .    49    GLN BBB C    .    1
ATOM       10069 O  O    . GLN BBB 10    49          O    . GLN   49   -41.690    22.890    37.469 1.000     76.817 .    49    GLN BBB O    .    1
ATOM       10071 N  N    . VAL BBB 10    50          N    . VAL   50   -42.257    21.852    39.416 1.000     61.250 .    50    VAL BBB N    .    1
ATOM       10073 C  CA   . VAL BBB 10    50          CA   . VAL   50   -43.454    21.152    38.866 1.000     59.109 .    50    VAL BBB CA   .    1
ATOM       10075 C  CB   . VAL BBB 10    50          CB   . VAL   50   -43.950    20.018    39.790 1.000     59.431 .    50    VAL BBB CB   .    1
ATOM       10077 C  CG1  . VAL BBB 10    50          CG1  . VAL   50   -45.305    19.484    39.365 1.000     59.102 .    50    VAL BBB CG1  .    1
ATOM       10081 C  CG2  . VAL BBB 10    50          CG2  . VAL   50   -42.959    18.874    39.863 1.000     56.857 .    50    VAL BBB CG2  .    1
ATOM       10085 C  C    . VAL BBB 10    50          C    . VAL   50   -44.530    22.212    38.625 1.000     56.887 .    50    VAL BBB C    .    1
ATOM       10086 O  O    . VAL BBB 10    50          O    . VAL   50   -45.177    22.189    37.571 1.000     64.264 .    50    VAL BBB O    .    1
ATOM       10088 N  N    . TYR BBB 10    51          N    . TYR   51   -44.701    23.115    39.577 1.000     57.654 .    51    TYR BBB N    .    1
ATOM       10090 C  CA   . TYR BBB 10    51          CA   . TYR   51   -45.756    24.154    39.569 1.000     63.127 .    51    TYR BBB CA   .    1
ATOM       10092 C  CB   . TYR BBB 10    51          CB   . TYR   51   -46.418    24.211    40.944 1.000     64.071 .    51    TYR BBB CB   .    1
ATOM       10095 C  CG   . TYR BBB 10    51          CG   . TYR   51   -47.515    23.208    41.180 1.000     64.417 .    51    TYR BBB CG   .    1
ATOM       10096 C  CD1  . TYR BBB 10    51          CD1  . TYR   51   -47.238    21.928    41.628 1.000     64.614 .    51    TYR BBB CD1  .    1
ATOM       10098 C  CE1  . TYR BBB 10    51          CE1  . TYR   51   -48.254    21.012    41.851 1.000     66.243 .    51    TYR BBB CE1  .    1
ATOM       10100 C  CZ   . TYR BBB 10    51          CZ   . TYR   51   -49.573    21.373    41.635 1.000     69.170 .    51    TYR BBB CZ   .    1
ATOM       10101 O  OH   . TYR BBB 10    51          OH   . TYR   51   -50.587    20.489    41.854 1.000     62.653 .    51    TYR BBB OH   .    1
ATOM       10103 C  CE2  . TYR BBB 10    51          CE2  . TYR   51   -49.869    22.654    41.205 1.000     69.945 .    51    TYR BBB CE2  .    1
ATOM       10105 C  CD2  . TYR BBB 10    51          CD2  . TYR   51   -48.843    23.560    40.996 1.000     67.464 .    51    TYR BBB CD2  .    1
ATOM       10107 C  C    . TYR BBB 10    51          C    . TYR   51   -45.103    25.484    39.209 1.000     68.811 .    51    TYR BBB C    .    1
ATOM       10108 O  O    . TYR BBB 10    51          O    . TYR   51   -44.283    25.961    39.986 1.000     70.536 .    51    TYR BBB O    .    1
ATOM       10109 N  N    . PRO BBB 10    52          N    . PRO   52   -45.397    26.096    38.032 1.000     75.913 .    52    PRO BBB N    .    1
ATOM       10110 C  CA   . PRO BBB 10    52          CA   . PRO   52   -44.729    27.335    37.608 1.000     80.696 .    52    PRO BBB CA   .    1
ATOM       10112 C  CB   . PRO BBB 10    52          CB   . PRO   52   -45.525    27.732    36.354 1.000     79.663 .    52    PRO BBB CB   .    1
ATOM       10115 C  CG   . PRO BBB 10    52          CG   . PRO   52   -45.970    26.404    35.777 1.000     79.678 .    52    PRO BBB CG   .    1
ATOM       10118 C  CD   . PRO BBB 10    52          CD   . PRO   52   -46.321    25.588    37.002 1.000     77.426 .    52    PRO BBB CD   .    1
ATOM       10121 C  C    . PRO BBB 10    52          C    . PRO   52   -44.713    28.499    38.620 1.000     79.903 .    52    PRO BBB C    .    1
ATOM       10122 O  O    . PRO BBB 10    52          O    . PRO   52   -43.745    29.229    38.649 1.000     79.064 .    52    PRO BBB O    .    1
ATOM       10124 N  N    . ASP BBB 10    53          N    . ASP   53   -45.745    28.624    39.454 1.000     73.669 .    53    ASP BBB N    .    1
ATOM       10126 C  CA   . ASP BBB 10    53          CA   . ASP   53   -45.950    29.807    40.327 1.000     74.063 .    53    ASP BBB CA   .    1
ATOM       10128 C  CB   . ASP BBB 10    53          CB   . ASP   53   -47.397    30.298    40.187 1.000     80.293 .    53    ASP BBB CB   .    1
ATOM       10131 C  CG   . ASP BBB 10    53          CG   . ASP   53   -47.653    31.111    38.924 1.000     82.221 .    53    ASP BBB CG   .    1
ATOM       10132 O  OD1  . ASP BBB 10    53          OD1  . ASP   53   -46.955    30.874    37.911 1.000     81.204 .    53    ASP BBB OD1  .    1
ATOM       10133 O  OD2  . ASP BBB 10    53          OD2  . ASP   53   -48.544    31.987    38.966 1.000     87.969 .    53    ASP BBB OD2  .    1
ATOM       10134 C  C    . ASP BBB 10    53          C    . ASP   53   -45.554    29.495    41.780 1.000     67.868 .    53    ASP BBB C    .    1
ATOM       10135 O  O    . ASP BBB 10    53          O    . ASP   53   -45.716    30.369    42.640 1.000     70.082 .    53    ASP BBB O    .    1
ATOM       10137 N  N    . LEU BBB 10    54          N    . LEU   54   -45.055    28.301    42.079 1.000     67.085 .    54    LEU BBB N    .    1
ATOM       10139 C  CA   . LEU BBB 10    54          CA   . LEU   54   -44.861    27.861    43.489 1.000     64.714 .    54    LEU BBB CA   .    1
ATOM       10141 C  CB   . LEU BBB 10    54          CB   . LEU   54   -45.776    26.658    43.784 1.000     62.373 .    54    LEU BBB CB   .    1
ATOM       10144 C  CG   . LEU BBB 10    54          CG   . LEU   54   -47.291    26.843    43.564 1.000     60.648 .    54    LEU BBB CG   .    1
ATOM       10146 C  CD1  . LEU BBB 10    54          CD1  . LEU   54   -48.045    25.565    43.897 1.000     56.541 .    54    LEU BBB CD1  .    1
ATOM       10150 C  CD2  . LEU BBB 10    54          CD2  . LEU   54   -47.868    27.990    44.381 1.000     61.012 .    54    LEU BBB CD2  .    1
ATOM       10154 C  C    . LEU BBB 10    54          C    . LEU   54   -43.380    27.525    43.695 1.000     62.192 .    54    LEU BBB C    .    1
ATOM       10155 O  O    . LEU BBB 10    54          O    . LEU   54   -42.596    27.763    42.759 1.000     57.670 .    54    LEU BBB O    .    1
ATOM       10157 N  N    . GLY BBB 10    55          N    . GLY   55   -43.010    27.002    44.868 1.000     55.842 .    55    GLY BBB N    .    1
ATOM       10159 C  CA   . GLY BBB 10    55          CA   . GLY   55   -41.685    26.390    45.085 1.000     63.323 .    55    GLY BBB CA   .    1
ATOM       10162 C  C    . GLY BBB 10    55          C    . GLY   55   -41.440    25.135    44.237 1.000     60.902 .    55    GLY BBB C    .    1
ATOM       10163 O  O    . GLY BBB 10    55          O    . GLY   55   -42.339    24.699    43.480 1.000     53.770 .    55    GLY BBB O    .    1
ATOM       10165 N  N    . SER BBB 10    56          N    . SER   56   -40.250    24.551    44.390 1.000     59.390 .    56    SER BBB N    .    1
ATOM       10167 C  CA   . SER BBB 10    56          CA   . SER   56   -39.792    23.314    43.706 1.000     55.561 .    56    SER BBB CA   .    1
ATOM       10169 C  CB   . SER BBB 10    56          CB   . SER   56   -38.321    23.347    43.444 1.000     55.387 .    56    SER BBB CB   .    1
ATOM       10172 O  OG   . SER BBB 10    56          OG   . SER   56   -38.030    24.308    42.449 1.000     68.428 .    56    SER BBB OG   .    1
ATOM       10174 C  C    . SER BBB 10    56          C    . SER   56   -40.132    22.086    44.543 1.000     54.792 .    56    SER BBB C    .    1
ATOM       10175 O  O    . SER BBB 10    56          O    . SER   56   -40.456    22.225    45.742 1.000     50.720 .    56    SER BBB O    .    1
ATOM       10177 N  N    . ALA BBB 10    57          N    . ALA   57   -40.008    20.922    43.916 1.000     55.258 .    57    ALA BBB N    .    1
ATOM       10179 C  CA   . ALA BBB 10    57          CA   . ALA   57   -40.203    19.602    44.538 1.000     55.117 .    57    ALA BBB CA   .    1
ATOM       10181 C  CB   . ALA BBB 10    57          CB   . ALA   57   -41.128    18.796    43.663 1.000     57.616 .    57    ALA BBB CB   .    1
ATOM       10185 C  C    . ALA BBB 10    57          C    . ALA   57   -38.842    18.934    44.719 1.000     51.196 .    57    ALA BBB C    .    1
ATOM       10186 O  O    . ALA BBB 10    57          O    . ALA   57   -38.012    19.036    43.799 1.000     46.980 .    57    ALA BBB O    .    1
ATOM       10188 N  N    . ASP BBB 10    58          N    . ASP   58   -38.626    18.275    45.858 1.000     53.706 .    58    ASP BBB N    .    1
ATOM       10190 C  CA   . ASP BBB 10    58          CA   . ASP   58   -37.373    17.518    46.143 1.000     54.775 .    58    ASP BBB CA   .    1
ATOM       10192 C  CB   . ASP BBB 10    58          CB   . ASP   58   -36.952    17.600    47.622 1.000     56.996 .    58    ASP BBB CB   .    1
ATOM       10195 C  CG   . ASP BBB 10    58          CG   . ASP   58   -36.752    19.018    48.139 1.000     55.132 .    58    ASP BBB CG   .    1
ATOM       10196 O  OD1  . ASP BBB 10    58          OD1  . ASP   58   -35.917    19.730    47.566 1.000     61.636 .    58    ASP BBB OD1  .    1
ATOM       10197 O  OD2  . ASP BBB 10    58          OD2  . ASP   58   -37.458    19.410    49.092 1.000     50.565 .    58    ASP BBB OD2  .    1
ATOM       10198 C  C    . ASP BBB 10    58          C    . ASP   58   -37.581    16.087    45.636 1.000     49.215 .    58    ASP BBB C    .    1
ATOM       10199 O  O    . ASP BBB 10    58          O    . ASP   58   -38.591    15.467    45.980 1.000     48.896 .    58    ASP BBB O    .    1
ATOM       10201 N  N    . LEU BBB 10    59          N    . LEU   59   -36.662    15.629    44.793 1.000     53.238 .    59    LEU BBB N    .    1
ATOM       10203 C  CA   . LEU BBB 10    59          CA   . LEU   59   -36.681    14.314    44.114 1.000     50.625 .    59    LEU BBB CA   .    1
ATOM       10205 C  CB   . LEU BBB 10    59          CB   . LEU   59   -37.152    14.502    42.667 1.000     50.486 .    59    LEU BBB CB   .    1
ATOM       10208 C  CG   . LEU BBB 10    59          CG   . LEU   59   -38.651    14.801    42.523 1.000     53.024 .    59    LEU BBB CG   .    1
ATOM       10210 C  CD1  . LEU BBB 10    59          CD1  . LEU   59   -38.876    16.266    42.257 1.000     56.729 .    59    LEU BBB CD1  .    1
ATOM       10214 C  CD2  . LEU BBB 10    59          CD2  . LEU   59   -39.308    14.007    41.404 1.000     56.462 .    59    LEU BBB CD2  .    1
ATOM       10218 C  C    . LEU BBB 10    59          C    . LEU   59   -35.283    13.692    44.216 1.000     49.060 .    59    LEU BBB C    .    1
ATOM       10219 O  O    . LEU BBB 10    59          O    . LEU   59   -34.330    14.408    44.566 1.000     47.850 .    59    LEU BBB O    .    1
ATOM       10221 N  N    . VAL BBB 10    60          N    . VAL   60   -35.208    12.378    44.022 1.000     46.965 .    60    VAL BBB N    .    1
ATOM       10223 C  CA   . VAL BBB 10    60          CA   . VAL   60   -33.956    11.573    44.048 1.000     51.170 .    60    VAL BBB CA   .    1
ATOM       10225 C  CB   . VAL BBB 10    60          CB   . VAL   60   -33.759    10.786    45.367 1.000     52.714 .    60    VAL BBB CB   .    1
ATOM       10227 C  CG1  . VAL BBB 10    60          CG1  . VAL   60   -32.472     9.968    45.353 1.000     48.675 .    60    VAL BBB CG1  .    1
ATOM       10231 C  CG2  . VAL BBB 10    60          CG2  . VAL   60   -33.818    11.664    46.609 1.000     49.448 .    60    VAL BBB CG2  .    1
ATOM       10235 C  C    . VAL BBB 10    60          C    . VAL   60   -34.091    10.617    42.875 1.000     48.534 .    60    VAL BBB C    .    1
ATOM       10236 O  O    . VAL BBB 10    60          O    . VAL   60   -34.988     9.776    42.943 1.000     57.650 .    60    VAL BBB O    .    1
ATOM       10238 N  N    . GLY BBB 10    61          N    . GLY   61   -33.232    10.758    41.873 1.000     50.340 .    61    GLY BBB N    .    1
ATOM       10240 C  CA   . GLY BBB 10    61          CA   . GLY   61   -33.392    10.117    40.562 1.000     51.227 .    61    GLY BBB CA   .    1
ATOM       10243 C  C    . GLY BBB 10    61          C    . GLY   61   -32.124     9.416    40.130 1.000     53.800 .    61    GLY BBB C    .    1
ATOM       10244 O  O    . GLY BBB 10    61          O    . GLY   61   -31.020     9.698    40.678 1.000     56.998 .    61    GLY BBB O    .    1
ATOM       10246 N  N    . TYR BBB 10    62          N    . TYR   62   -32.278     8.509    39.178 1.000     52.244 .    62    TYR BBB N    .    1
ATOM       10248 C  CA   . TYR BBB 10    62          CA   . TYR   62   -31.151     7.893    38.449 1.000     48.653 .    62    TYR BBB CA   .    1
ATOM       10250 C  CB   . TYR BBB 10    62          CB   . TYR   62   -31.650     6.680    37.667 1.000     47.742 .    62    TYR BBB CB   .    1
ATOM       10253 C  CG   . TYR BBB 10    62          CG   . TYR   62   -32.273     5.572    38.470 1.000     48.524 .    62    TYR BBB CG   .    1
ATOM       10254 C  CD1  . TYR BBB 10    62          CD1  . TYR   62   -31.509     4.797    39.324 1.000     52.079 .    62    TYR BBB CD1  .    1
ATOM       10256 C  CE1  . TYR BBB 10    62          CE1  . TYR   62   -32.055     3.733    40.024 1.000     52.374 .    62    TYR BBB CE1  .    1
ATOM       10258 C  CZ   . TYR BBB 10    62          CZ   . TYR   62   -33.394     3.418    39.860 1.000     48.570 .    62    TYR BBB CZ   .    1
ATOM       10259 O  OH   . TYR BBB 10    62          OH   . TYR   62   -33.929     2.369    40.545 1.000     42.248 .    62    TYR BBB OH   .    1
ATOM       10261 C  CE2  . TYR BBB 10    62          CE2  . TYR   62   -34.176     4.186    39.016 1.000     49.551 .    62    TYR BBB CE2  .    1
ATOM       10263 C  CD2  . TYR BBB 10    62          CD2  . TYR   62   -33.610     5.241    38.315 1.000     50.112 .    62    TYR BBB CD2  .    1
ATOM       10265 C  C    . TYR BBB 10    62          C    . TYR   62   -30.588     8.968    37.516 1.000     47.129 .    62    TYR BBB C    .    1
ATOM       10266 O  O    . TYR BBB 10    62          O    . TYR   62   -31.372     9.444    36.681 1.000     42.733 .    62    TYR BBB O    .    1
ATOM       10268 N  N    . ASP BBB 10    63          N    . ASP   63   -29.313     9.347    37.661 1.000     46.796 .    63    ASP BBB N    .    1
ATOM       10270 C  CA   . ASP BBB 10    63          CA   . ASP   63   -28.663    10.444    36.888 1.000     49.397 .    63    ASP BBB CA   .    1
ATOM       10272 C  CB   . ASP BBB 10    63          CB   . ASP   63   -28.576    10.137    35.384 1.000     54.070 .    63    ASP BBB CB   .    1
ATOM       10275 C  CG   . ASP BBB 10    63          CG   . ASP   63   -27.598     9.044    34.947 1.000     54.668 .    63    ASP BBB CG   .    1
ATOM       10276 O  OD1  . ASP BBB 10    63          OD1  . ASP   63   -26.739     8.600    35.776 1.000     46.711 .    63    ASP BBB OD1  .    1
ATOM       10277 O  OD2  . ASP BBB 10    63          OD2  . ASP   63   -27.685     8.664    33.745 1.000     53.651 .    63    ASP BBB OD2  .    1
ATOM       10278 C  C    . ASP BBB 10    63          C    . ASP   63   -29.416    11.755    37.145 1.000     50.392 .    63    ASP BBB C    .    1
ATOM       10279 O  O    . ASP BBB 10    63          O    . ASP   63   -29.478    12.626    36.230 1.000     52.522 .    63    ASP BBB O    .    1
ATOM       10281 N  N    . GLY BBB 10    64          N    . GLY   64   -29.971    11.904    38.351 1.000     51.512 .    64    GLY BBB N    .    1
ATOM       10283 C  CA   . GLY BBB 10    64          CA   . GLY   64   -30.538    13.181    38.834 1.000     49.583 .    64    GLY BBB CA   .    1
ATOM       10286 C  C    . GLY BBB 10    64          C    . GLY   64   -31.728    13.656    38.025 1.000     48.763 .    64    GLY BBB C    .    1
ATOM       10287 O  O    . GLY BBB 10    64          O    . GLY   64   -31.981    14.909    37.992 1.000     48.679 .    64    GLY BBB O    .    1
ATOM       10289 N  N    . MET BBB 10    65          N    . MET   65   -32.483    12.708    37.466 1.000     50.713 .    65    MET BBB N    .    1
ATOM       10291 C  CA   . MET BBB 10    65          CA   . MET   65   -33.729    12.984    36.708 1.000     55.892 .    65    MET BBB CA   .    1
ATOM       10293 C  CB   . MET BBB 10    65          CB   . MET   65   -33.456    13.021    35.199 1.000     53.473 .    65    MET BBB CB   .    1
ATOM       10296 C  CG   . MET BBB 10    65          CG   . MET   65   -32.918    11.726    34.630 1.000     52.533 .    65    MET BBB CG   .    1
ATOM       10299 S  SD   . MET BBB 10    65          SD   . MET   65   -32.578    11.815    32.848 1.000     60.304 .    65    MET BBB SD   .    1
ATOM       10300 C  CE   . MET BBB 10    65          CE   . MET   65   -30.909    12.479    32.888 1.000     59.229 .    65    MET BBB CE   .    1
ATOM       10304 C  C    . MET BBB 10    65          C    . MET   65   -34.798    11.927    37.018 1.000     58.837 .    65    MET BBB C    .    1
ATOM       10305 O  O    . MET BBB 10    65          O    . MET   65   -34.447    10.747    37.329 1.000     58.331 .    65    MET BBB O    .    1
ATOM       10307 N  N    . SER BBB 10    66          N    . SER   66   -36.061    12.330    36.864 1.000     50.838 .    66    SER BBB N    .    1
ATOM       10309 C  CA   . SER BBB 10    66          CA   . SER   66   -37.237    11.435    36.923 1.000     48.965 .    66    SER BBB CA   .    1
ATOM       10311 C  CB   . SER BBB 10    66          CB   . SER   66   -37.969    11.637    38.212 1.000     47.839 .    66    SER BBB CB   .    1
ATOM       10314 O  OG   . SER BBB 10    66          OG   . SER   66   -38.888    10.576    38.420 1.000     50.164 .    66    SER BBB OG   .    1
ATOM       10316 C  C    . SER BBB 10    66          C    . SER   66   -38.143    11.685    35.718 1.000     51.063 .    66    SER BBB C    .    1
ATOM       10317 O  O    . SER BBB 10    66          O    . SER   66   -38.594    12.809    35.494 1.000     56.485 .    66    SER BBB O    .    1
ATOM       10318 N  N    . PRO BBB 10    67          N    . PRO   67   -38.520    10.649    34.941 1.000     51.665 .    67    PRO BBB N    .    1
ATOM       10319 C  CA   . PRO BBB 10    67          CA   . PRO   67   -37.999     9.288    35.106 1.000     54.209 .    67    PRO BBB CA   .    1
ATOM       10321 C  CB   . PRO BBB 10    67          CB   . PRO   67   -38.833     8.440    34.128 1.000     50.366 .    67    PRO BBB CB   .    1
ATOM       10324 C  CG   . PRO BBB 10    67          CG   . PRO   67   -40.053     9.286    33.829 1.000     50.781 .    67    PRO BBB CG   .    1
ATOM       10327 C  CD   . PRO BBB 10    67          CD   . PRO   67   -39.581    10.718    33.926 1.000     52.462 .    67    PRO BBB CD   .    1
ATOM       10330 C  C    . PRO BBB 10    67          C    . PRO   67   -36.504     9.128    34.765 1.000     56.316 .    67    PRO BBB C    .    1
ATOM       10331 O  O    . PRO BBB 10    67          O    . PRO   67   -35.895    10.014    34.185 1.000     55.158 .    67    PRO BBB O    .    1
ATOM       10333 N  N    . GLY BBB 10    68          N    . GLY   68   -35.941     7.989    35.152 1.000     50.846 .    68    GLY BBB N    .    1
ATOM       10335 C  CA   . GLY BBB 10    68          CA   . GLY   68   -34.557     7.644    34.827 1.000     52.462 .    68    GLY BBB CA   .    1
ATOM       10338 C  C    . GLY BBB 10    68          C    . GLY   68   -34.398     7.601    33.317 1.000     53.486 .    68    GLY BBB C    .    1
ATOM       10339 O  O    . GLY BBB 10    68          O    . GLY   68   -35.388     7.516    32.603 1.000     55.028 .    68    GLY BBB O    .    1
ATOM       10340 N  N    . PRO BBB 10    69          N    . PRO   69   -33.161     7.693    32.791 1.000     55.868 .    69    PRO BBB N    .    1
ATOM       10341 C  CA   . PRO BBB 10    69          CA   . PRO   69   -32.947     7.647    31.346 1.000     56.405 .    69    PRO BBB CA   .    1
ATOM       10343 C  CB   . PRO BBB 10    69          CB   . PRO   69   -31.451     7.956    31.212 1.000     58.146 .    69    PRO BBB CB   .    1
ATOM       10346 C  CG   . PRO BBB 10    69          CG   . PRO   69   -30.864     7.495    32.536 1.000     57.391 .    69    PRO BBB CG   .    1
ATOM       10349 C  CD   . PRO BBB 10    69          CD   . PRO   69   -31.915     7.871    33.554 1.000     54.358 .    69    PRO BBB CD   .    1
ATOM       10352 C  C    . PRO BBB 10    69          C    . PRO   69   -33.294     6.270    30.766 1.000     55.745 .    69    PRO BBB C    .    1
ATOM       10353 O  O    . PRO BBB 10    69          O    . PRO   69   -33.038     5.273    31.408 1.000     54.144 .    69    PRO BBB O    .    1
ATOM       10355 N  N    . THR BBB 10    70          N    . THR   70   -33.866     6.246    29.565 1.000     54.851 .    70    THR BBB N    .    1
ATOM       10357 C  CA   . THR BBB 10    70          CA   . THR   70   -34.279     4.997    28.883 1.000     54.730 .    70    THR BBB CA   .    1
ATOM       10359 C  CB   . THR BBB 10    70          CB   . THR   70   -35.245     5.270    27.722 1.000     53.237 .    70    THR BBB CB   .    1
ATOM       10361 O  OG1  . THR BBB 10    70          OG1  . THR   70   -36.362     6.034    28.183 1.000     46.527 .    70    THR BBB OG1  .    1
ATOM       10363 C  CG2  . THR BBB 10    70          CG2  . THR   70   -35.725     3.985    27.073 1.000     51.408 .    70    THR BBB CG2  .    1
ATOM       10367 C  C    . THR BBB 10    70          C    . THR   70   -33.030     4.270    28.370 1.000     59.122 .    70    THR BBB C    .    1
ATOM       10368 O  O    . THR BBB 10    70          O    . THR   70   -32.297     4.891    27.610 1.000     62.444 .    70    THR BBB O    .    1
ATOM       10370 N  N    . PHE BBB 10    71          N    . PHE   71   -32.801     3.014    28.774 1.000     58.823 .    71    PHE BBB N    .    1
ATOM       10372 C  CA   . PHE BBB 10    71          CA   . PHE   71   -31.799     2.110    28.154 1.000     61.082 .    71    PHE BBB CA   .    1
ATOM       10374 C  CB   . PHE BBB 10    71          CB   . PHE   71   -31.406     0.973    29.105 1.000     60.498 .    71    PHE BBB CB   .    1
ATOM       10377 C  CG   . PHE BBB 10    71          CG   . PHE   71   -30.642     1.334    30.363 1.000     62.321 .    71    PHE BBB CG   .    1
ATOM       10378 C  CD1  . PHE BBB 10    71          CD1  . PHE   71   -31.263     1.968    31.434 1.000     62.349 .    71    PHE BBB CD1  .    1
ATOM       10380 C  CE1  . PHE BBB 10    71          CE1  . PHE   71   -30.561     2.256    32.598 1.000     64.097 .    71    PHE BBB CE1  .    1
ATOM       10382 C  CZ   . PHE BBB 10    71          CZ   . PHE   71   -29.242     1.873    32.727 1.000     61.760 .    71    PHE BBB CZ   .    1
ATOM       10384 C  CD2  . PHE BBB 10    71          CD2  . PHE   71   -29.314     0.949    30.518 1.000     56.347 .    71    PHE BBB CD2  .    1
ATOM       10386 C  CE2  . PHE BBB 10    71          CE2  . PHE   71   -28.620     1.222    31.686 1.000     56.370 .    71    PHE BBB CE2  .    1
ATOM       10388 C  C    . PHE BBB 10    71          C    . PHE   71   -32.403     1.562    26.846 1.000     66.585 .    71    PHE BBB C    .    1
ATOM       10389 O  O    . PHE BBB 10    71          O    . PHE   71   -33.657     1.481    26.740 1.000     68.715 .    71    PHE BBB O    .    1
ATOM       10391 N  N    . GLN BBB 10    72          N    . GLN   72   -31.556     1.201    25.875 1.000     68.692 .    72    GLN BBB N    .    1
ATOM       10393 C  CA   . GLN BBB 10    72          CA   . GLN   72   -31.978     0.699    24.531 1.000     70.482 .    72    GLN BBB CA   .    1
ATOM       10395 C  CB   . GLN BBB 10    72          CB   . GLN   72   -32.141     1.859    23.548 1.000     75.387 .    72    GLN BBB CB   .    1
ATOM       10398 C  CG   . GLN BBB 10    72          CG   . GLN   72   -32.655     1.438    22.181 1.000     77.366 .    72    GLN BBB CG   .    1
ATOM       10401 C  CD   . GLN BBB 10    72          CD   . GLN   72   -33.069     2.629    21.351 1.000     87.052 .    72    GLN BBB CD   .    1
ATOM       10402 O  OE1  . GLN BBB 10    72          OE1  . GLN   72   -32.612     3.756    21.552 1.000     88.284 .    72    GLN BBB OE1  .    1
ATOM       10403 N  NE2  . GLN BBB 10    72          NE2  . GLN   72   -33.961     2.383    20.407 1.000     89.685 .    72    GLN BBB NE2  .    1
ATOM       10406 C  C    . GLN BBB 10    72          C    . GLN   72   -30.977    -0.367    24.060 1.000     63.974 .    72    GLN BBB C    .    1
ATOM       10407 O  O    . GLN BBB 10    72          O    . GLN   72   -30.058    -0.068    23.253 1.000     65.659 .    72    GLN BBB O    .    1
ATOM       10409 N  N    . VAL BBB 10    73          N    . VAL   73   -31.184    -1.578    24.569 1.000     58.195 .    73    VAL BBB N    .    1
ATOM       10411 C  CA   . VAL BBB 10    73          CA   . VAL   73   -30.288    -2.762    24.458 1.000     60.105 .    73    VAL BBB CA   .    1
ATOM       10413 C  CB   . VAL BBB 10    73          CB   . VAL   73   -30.047    -3.388    25.849 1.000     57.301 .    73    VAL BBB CB   .    1
ATOM       10415 C  CG1  . VAL BBB 10    73          CG1  . VAL   73   -29.102    -4.578    25.784 1.000     60.977 .    73    VAL BBB CG1  .    1
ATOM       10419 C  CG2  . VAL BBB 10    73          CG2  . VAL   73   -29.560    -2.373    26.874 1.000     53.966 .    73    VAL BBB CG2  .    1
ATOM       10423 C  C    . VAL BBB 10    73          C    . VAL   73   -30.967    -3.733    23.494 1.000     60.088 .    73    VAL BBB C    .    1
ATOM       10424 O  O    . VAL BBB 10    73          O    . VAL   73   -32.186    -3.859    23.513 1.000     71.546 .    73    VAL BBB O    .    1
ATOM       10425 N  N    . PRO BBB 10    74          N    . PRO   74   -30.239    -4.344    22.537 1.000     63.716 .    74    PRO BBB N    .    1
ATOM       10426 C  CA   . PRO BBB 10    74          CA   . PRO   74   -30.795    -5.419    21.717 1.000     61.791 .    74    PRO BBB CA   .    1
ATOM       10428 C  CB   . PRO BBB 10    74          CB   . PRO   74   -30.187    -5.081    20.341 1.000     68.201 .    74    PRO BBB CB   .    1
ATOM       10431 C  CG   . PRO BBB 10    74          CG   . PRO   74   -28.851    -4.390    20.630 1.000     66.223 .    74    PRO BBB CG   .    1
ATOM       10434 C  CD   . PRO BBB 10    74          CD   . PRO   74   -28.919    -3.898    22.057 1.000     70.638 .    74    PRO BBB CD   .    1
ATOM       10437 C  C    . PRO BBB 10    74          C    . PRO   74   -30.449    -6.842    22.189 1.000     59.323 .    74    PRO BBB C    .    1
ATOM       10438 O  O    . PRO BBB 10    74          O    . PRO   74   -29.348    -7.047    22.710 1.000     70.220 .    74    PRO BBB O    .    1
ATOM       10440 N  N    . ARG BBB 10    75          N    . ARG   75   -31.387    -7.786    22.023 1.000     54.735 .    75    ARG BBB N    .    1
ATOM       10442 C  CA   . ARG BBB 10    75          CA   . ARG   75   -31.206    -9.208    22.443 1.000     62.863 .    75    ARG BBB CA   .    1
ATOM       10444 C  CB   . ARG BBB 10    75          CB   . ARG   75   -32.205   -10.154    21.760 1.000     61.701 .    75    ARG BBB CB   .    1
ATOM       10447 C  CG   . ARG BBB 10    75          CG   . ARG   75   -33.644    -9.957    22.210 1.000     66.277 .    75    ARG BBB CG   .    1
ATOM       10450 C  CD   . ARG BBB 10    75          CD   . ARG   75   -34.670   -10.713    21.395 1.000     67.613 .    75    ARG BBB CD   .    1
ATOM       10453 N  NE   . ARG BBB 10    75          NE   . ARG   75   -34.931   -12.020    21.976 1.000     70.013 .    75    ARG BBB NE   .    1
ATOM       10455 C  CZ   . ARG BBB 10    75          CZ   . ARG   75   -34.308   -13.144    21.650 1.000     68.216 .    75    ARG BBB CZ   .    1
ATOM       10456 N  NH1  . ARG BBB 10    75          NH1  . ARG   75   -33.380   -13.147    20.714 1.000     74.220 .    75    ARG BBB NH1  .    1
ATOM       10459 N  NH2  . ARG BBB 10    75          NH2  . ARG   75   -34.615   -14.271    22.266 1.000     72.866 .    75    ARG BBB NH2  .    1
ATOM       10462 C  C    . ARG BBB 10    75          C    . ARG   75   -29.765    -9.610    22.113 1.000     62.977 .    75    ARG BBB C    .    1
ATOM       10463 O  O    . ARG BBB 10    75          O    . ARG   75   -29.258    -9.166    21.059 1.000     55.566 .    75    ARG BBB O    .    1
ATOM       10465 N  N    . GLY BBB 10    76          N    . GLY   76   -29.111   -10.356    23.002 1.000     68.233 .    76    GLY BBB N    .    1
ATOM       10467 C  CA   . GLY BBB 10    76          CA   . GLY   76   -27.769   -10.917    22.741 1.000     71.229 .    76    GLY BBB CA   .    1
ATOM       10470 C  C    . GLY BBB 10    76          C    . GLY   76   -26.622   -10.087    23.315 1.000     63.294 .    76    GLY BBB C    .    1
ATOM       10471 O  O    . GLY BBB 10    76          O    . GLY   76   -25.571   -10.693    23.562 1.000     59.802 .    76    GLY BBB O    .    1
ATOM       10473 N  N    . VAL BBB 10    77          N    . VAL   77   -26.775    -8.768    23.496 1.000     58.874 .    77    VAL BBB N    .    1
ATOM       10475 C  CA   . VAL BBB 10    77          CA   . VAL   77   -25.747    -7.907    24.163 1.000     65.366 .    77    VAL BBB CA   .    1
ATOM       10477 C  CB   . VAL BBB 10    77          CB   . VAL   77   -25.707    -6.461    23.624 1.000     63.400 .    77    VAL BBB CB   .    1
ATOM       10479 C  CG1  . VAL BBB 10    77          CG1  . VAL   77   -24.839    -5.574    24.502 1.000     57.911 .    77    VAL BBB CG1  .    1
ATOM       10483 C  CG2  . VAL BBB 10    77          CG2  . VAL   77   -25.221    -6.403    22.188 1.000     61.404 .    77    VAL BBB CG2  .    1
ATOM       10487 C  C    . VAL BBB 10    77          C    . VAL   77   -25.988    -7.912    25.684 1.000     62.050 .    77    VAL BBB C    .    1
ATOM       10488 O  O    . VAL BBB 10    77          O    . VAL   77   -26.989    -7.334    26.153 1.000     57.270 .    77    VAL BBB O    .    1
ATOM       10490 N  N    . GLU BBB 10    78          N    . GLU   78   -25.065    -8.520    26.424 1.000     58.220 .    78    GLU BBB N    .    1
ATOM       10492 C  CA   . GLU BBB 10    78          CA   . GLU   78   -25.030    -8.485    27.905 1.000     54.392 .    78    GLU BBB CA   .    1
ATOM       10494 C  CB   . GLU BBB 10    78          CB   . GLU   78   -23.995    -9.465    28.421 1.000     49.683 .    78    GLU BBB CB   .    1
ATOM       10497 C  CG   . GLU BBB 10    78          CG   . GLU   78   -24.488   -10.870    28.338 1.000     48.771 .    78    GLU BBB CG   .    1
ATOM       10500 C  CD   . GLU BBB 10    78          CD   . GLU   78   -23.563   -11.802    29.067 1.000     54.752 .    78    GLU BBB CD   .    1
ATOM       10501 O  OE1  . GLU BBB 10    78          OE1  . GLU   78   -22.368   -11.439    29.202 1.000     60.715 .    78    GLU BBB OE1  .    1
ATOM       10502 O  OE2  . GLU BBB 10    78          OE2  . GLU   78   -24.049   -12.854    29.513 1.000     53.206 .    78    GLU BBB OE2  .    1
ATOM       10503 C  C    . GLU BBB 10    78          C    . GLU   78   -24.655    -7.081    28.356 1.000     51.163 .    78    GLU BBB C    .    1
ATOM       10504 O  O    . GLU BBB 10    78          O    . GLU   78   -23.866    -6.459    27.653 1.000     49.269 .    78    GLU BBB O    .    1
ATOM       10506 N  N    . THR BBB 10    79          N    . THR   79   -25.251    -6.602    29.447 1.000     54.266 .    79    THR BBB N    .    1
ATOM       10508 C  CA   . THR BBB 10    79          CA   . THR   79   -24.981    -5.255    30.018 1.000     58.308 .    79    THR BBB CA   .    1
ATOM       10510 C  CB   . THR BBB 10    79          CB   . THR   79   -26.197    -4.326    29.907 1.000     60.841 .    79    THR BBB CB   .    1
ATOM       10512 O  OG1  . THR BBB 10    79          OG1  . THR   79   -27.326    -4.983    30.493 1.000     66.308 .    79    THR BBB OG1  .    1
ATOM       10514 C  CG2  . THR BBB 10    79          CG2  . THR   79   -26.500    -3.955    28.473 1.000     59.230 .    79    THR BBB CG2  .    1
ATOM       10518 C  C    . THR BBB 10    79          C    . THR   79   -24.510    -5.420    31.465 1.000     54.154 .    79    THR BBB C    .    1
ATOM       10519 O  O    . THR BBB 10    79          O    . THR   79   -24.846    -6.460    32.108 1.000     46.368 .    79    THR BBB O    .    1
ATOM       10521 N  N    . VAL BBB 10    80          N    . VAL   80   -23.697    -4.460    31.904 1.000     52.229 .    80    VAL BBB N    .    1
ATOM       10523 C  CA   . VAL BBB 10    80          CA   . VAL   80   -23.306    -4.243    33.324 1.000     53.472 .    80    VAL BBB CA   .    1
ATOM       10525 C  CB   . VAL BBB 10    80          CB   . VAL   80   -21.836    -4.601    33.599 1.000     56.800 .    80    VAL BBB CB   .    1
ATOM       10527 C  CG1  . VAL BBB 10    80          CG1  . VAL   80   -21.433    -4.231    35.028 1.000     63.766 .    80    VAL BBB CG1  .    1
ATOM       10531 C  CG2  . VAL BBB 10    80          CG2  . VAL   80   -21.537    -6.066    33.313 1.000     52.937 .    80    VAL BBB CG2  .    1
ATOM       10535 C  C    . VAL BBB 10    80          C    . VAL   80   -23.591    -2.774    33.634 1.000     53.717 .    80    VAL BBB C    .    1
ATOM       10536 O  O    . VAL BBB 10    80          O    . VAL   80   -23.086    -1.903    32.896 1.000     57.515 .    80    VAL BBB O    .    1
ATOM       10538 N  N    . VAL BBB 10    81          N    . VAL   81   -24.424    -2.516    34.641 1.000     53.332 .    81    VAL BBB N    .    1
ATOM       10540 C  CA   . VAL BBB 10    81          CA   . VAL   81   -24.758    -1.135    35.097 1.000     53.526 .    81    VAL BBB CA   .    1
ATOM       10542 C  CB   . VAL BBB 10    81          CB   . VAL   81   -26.270    -0.833    35.074 1.000     50.546 .    81    VAL BBB CB   .    1
ATOM       10544 C  CG1  . VAL BBB 10    81          CG1  . VAL   81   -26.564     0.637    35.325 1.000     48.773 .    81    VAL BBB CG1  .    1
ATOM       10548 C  CG2  . VAL BBB 10    81          CG2  . VAL   81   -26.900    -1.291    33.769 1.000     51.853 .    81    VAL BBB CG2  .    1
ATOM       10552 C  C    . VAL BBB 10    81          C    . VAL   81   -24.176    -1.003    36.496 1.000     51.795 .    81    VAL BBB C    .    1
ATOM       10553 O  O    . VAL BBB 10    81          O    . VAL   81   -24.391    -1.916    37.334 1.000     48.071 .    81    VAL BBB O    .    1
ATOM       10555 N  N    . ARG BBB 10    82          N    . ARG   82   -23.412     0.059    36.697 1.000     51.591 .    82    ARG BBB N    .    1
ATOM       10557 C  CA   . ARG BBB 10    82          CA   . ARG   82   -22.889     0.410    38.023 1.000     54.779 .    82    ARG BBB CA   .    1
ATOM       10559 C  CB   . ARG BBB 10    82          CB   . ARG   82   -21.433     0.849    37.933 1.000     58.560 .    82    ARG BBB CB   .    1
ATOM       10562 C  CG   . ARG BBB 10    82          CG   . ARG   82   -20.865     1.296    39.272 1.000     61.372 .    82    ARG BBB CG   .    1
ATOM       10565 C  CD   . ARG BBB 10    82          CD   . ARG   82   -19.370     1.456    39.173 1.000     62.018 .    82    ARG BBB CD   .    1
ATOM       10568 N  NE   . ARG BBB 10    82          NE   . ARG   82   -18.737     0.155    39.023 1.000     60.580 .    82    ARG BBB NE   .    1
ATOM       10570 C  CZ   . ARG BBB 10    82          CZ   . ARG   82   -17.433    -0.031    38.950 1.000     62.333 .    82    ARG BBB CZ   .    1
ATOM       10571 N  NH1  . ARG BBB 10    82          NH1  . ARG   82   -16.616     1.007    38.997 1.000     61.888 .    82    ARG BBB NH1  .    1
ATOM       10574 N  NH2  . ARG BBB 10    82          NH2  . ARG   82   -16.951    -1.256    38.839 1.000     68.186 .    82    ARG BBB NH2  .    1
ATOM       10577 C  C    . ARG BBB 10    82          C    . ARG   82   -23.813     1.477    38.597 1.000     52.080 .    82    ARG BBB C    .    1
ATOM       10578 O  O    . ARG BBB 10    82          O    . ARG   82   -23.752     2.640    38.166 1.000     56.048 .    82    ARG BBB O    .    1
ATOM       10580 N  N    . PHE BBB 10    83          N    . PHE   83   -24.646     1.063    39.538 1.000     51.379 .    83    PHE BBB N    .    1
ATOM       10582 C  CA   . PHE BBB 10    83          CA   . PHE   83   -25.620     1.937    40.225 1.000     50.618 .    83    PHE BBB CA   .    1
ATOM       10584 C  CB   . PHE BBB 10    83          CB   . PHE   83   -26.892     1.132    40.520 1.000     50.354 .    83    PHE BBB CB   .    1
ATOM       10587 C  CG   . PHE BBB 10    83          CG   . PHE   83   -27.858     1.013    39.356 1.000     49.356 .    83    PHE BBB CG   .    1
ATOM       10588 C  CD1  . PHE BBB 10    83          CD1  . PHE   83   -28.664     2.078    38.984 1.000     49.692 .    83    PHE BBB CD1  .    1
ATOM       10590 C  CE1  . PHE BBB 10    83          CE1  . PHE   83   -29.575     1.965    37.947 1.000     45.478 .    83    PHE BBB CE1  .    1
ATOM       10592 C  CZ   . PHE BBB 10    83          CZ   . PHE   83   -29.708     0.780    37.277 1.000     44.017 .    83    PHE BBB CZ   .    1
ATOM       10594 C  CD2  . PHE BBB 10    83          CD2  . PHE   83   -28.010    -0.177    38.668 1.000     50.501 .    83    PHE BBB CD2  .    1
ATOM       10596 C  CE2  . PHE BBB 10    83          CE2  . PHE   83   -28.928    -0.291    37.634 1.000     48.195 .    83    PHE BBB CE2  .    1
ATOM       10598 C  C    . PHE BBB 10    83          C    . PHE   83   -24.882     2.532    41.423 1.000     49.481 .    83    PHE BBB C    .    1
ATOM       10599 O  O    . PHE BBB 10    83          O    . PHE   83   -24.451     1.768    42.309 1.000     44.189 .    83    PHE BBB O    .    1
ATOM       10601 N  N    . ILE BBB 10    84          N    . ILE   84   -24.681     3.850    41.421 1.000     53.192 .    84    ILE BBB N    .    1
ATOM       10603 C  CA   . ILE BBB 10    84          CA   . ILE   84   -23.823     4.548    42.422 1.000     55.813 .    84    ILE BBB CA   .    1
ATOM       10605 C  CB   . ILE BBB 10    84          CB   . ILE   84   -22.804     5.456    41.716 1.000     54.054 .    84    ILE BBB CB   .    1
ATOM       10607 C  CG1  . ILE BBB 10    84          CG1  . ILE   84   -21.899     4.658    40.772 1.000     59.959 .    84    ILE BBB CG1  .    1
ATOM       10610 C  CG2  . ILE BBB 10    84          CG2  . ILE   84   -22.007     6.243    42.733 1.000     56.795 .    84    ILE BBB CG2  .    1
ATOM       10613 C  CD1  . ILE BBB 10    84          CD1  . ILE   84   -21.510     5.388    39.485 1.000     55.882 .    84    ILE BBB CD1  .    1
ATOM       10618 C  C    . ILE BBB 10    84          C    . ILE   84   -24.732     5.333    43.367 1.000     56.512 .    84    ILE BBB C    .    1
ATOM       10619 O  O    . ILE BBB 10    84          O    . ILE   84   -25.398     6.254    42.897 1.000     55.279 .    84    ILE BBB O    .    1
ATOM       10621 N  N    . ASN BBB 10    85          N    . ASN   85   -24.741     4.990    44.656 1.000     59.098 .    85    ASN BBB N    .    1
ATOM       10623 C  CA   . ASN BBB 10    85          CA   . ASN   85   -25.562     5.714    45.659 1.000     53.857 .    85    ASN BBB CA   .    1
ATOM       10625 C  CB   . ASN BBB 10    85          CB   . ASN   85   -25.910     4.881    46.895 1.000     53.043 .    85    ASN BBB CB   .    1
ATOM       10628 C  CG   . ASN BBB 10    85          CG   . ASN   85   -27.100     5.468    47.631 1.000     51.694 .    85    ASN BBB CG   .    1
ATOM       10629 O  OD1  . ASN BBB 10    85          OD1  . ASN   85   -27.174     6.684    47.822 1.000     45.535 .    85    ASN BBB OD1  .    1
ATOM       10630 N  ND2  . ASN BBB 10    85          ND2  . ASN   85   -28.053     4.626    48.005 1.000     51.066 .    85    ASN BBB ND2  .    1
ATOM       10633 C  C    . ASN BBB 10    85          C    . ASN   85   -24.828     6.980    46.066 1.000     49.610 .    85    ASN BBB C    .    1
ATOM       10634 O  O    . ASN BBB 10    85          O    . ASN   85   -23.831     6.845    46.788 1.000     50.429 .    85    ASN BBB O    .    1
ATOM       10636 N  N    . ASN BBB 10    86          N    . ASN   86   -25.331     8.142    45.634 1.000     55.363 .    86    ASN BBB N    .    1
ATOM       10638 C  CA   . ASN BBB 10    86          CA   . ASN   86   -24.919     9.480    46.142 1.000     55.270 .    86    ASN BBB CA   .    1
ATOM       10640 C  CB   . ASN BBB 10    86          CB   . ASN   86   -24.209    10.317    45.082 1.000     57.572 .    86    ASN BBB CB   .    1
ATOM       10643 C  CG   . ASN BBB 10    86          CG   . ASN   86   -23.476    11.500    45.683 1.000     59.659 .    86    ASN BBB CG   .    1
ATOM       10644 O  OD1  . ASN BBB 10    86          OD1  . ASN   86   -23.186    11.522    46.877 1.000     59.811 .    86    ASN BBB OD1  .    1
ATOM       10645 N  ND2  . ASN BBB 10    86          ND2  . ASN   86   -23.178    12.492    44.865 1.000     55.906 .    86    ASN BBB ND2  .    1
ATOM       10648 C  C    . ASN BBB 10    86          C    . ASN   86   -26.149    10.202    46.698 1.000     54.437 .    86    ASN BBB C    .    1
ATOM       10649 O  O    . ASN BBB 10    86          O    . ASN   86   -26.305    11.425    46.493 1.000     50.641 .    86    ASN BBB O    .    1
ATOM       10651 N  N    . ALA BBB 10    87          N    . ALA   87   -26.970     9.459    47.424 1.000     58.740 .    87    ALA BBB N    .    1
ATOM       10653 C  CA   . ALA BBB 10    87          CA   . ALA   87   -28.280     9.907    47.934 1.000     60.363 .    87    ALA BBB CA   .    1
ATOM       10655 C  CB   . ALA BBB 10    87          CB   . ALA   87   -29.343     9.024    47.332 1.000     58.562 .    87    ALA BBB CB   .    1
ATOM       10659 C  C    . ALA BBB 10    87          C    . ALA   87   -28.225     9.885    49.466 1.000     55.947 .    87    ALA BBB C    .    1
ATOM       10660 O  O    . ALA BBB 10    87          O    . ALA   87   -27.098     9.882    49.981 1.000     53.038 .    87    ALA BBB O    .    1
ATOM       10662 N  N    . GLU BBB 10    88          N    . GLU   88   -29.374     9.919    50.155 1.000     60.629 .    88    GLU BBB N    .    1
ATOM       10664 C  CA   . GLU BBB 10    88          CA   . GLU   88   -29.469    10.042    51.642 1.000     63.974 .    88    GLU BBB CA   .    1
ATOM       10666 C  CB   . GLU BBB 10    88          CB   . GLU   88   -30.206    11.338    52.015 1.000     70.358 .    88    GLU BBB CB   .    1
ATOM       10669 C  CG   . GLU BBB 10    88          CG   . GLU   88   -29.388    12.618    51.811 1.000     76.413 .    88    GLU BBB CG   .    1
ATOM       10672 C  CD   . GLU BBB 10    88          CD   . GLU   88   -29.546    13.350    50.480 0.500     77.002 .    88    GLU BBB CD   .    1
ATOM       10673 O  OE1  . GLU BBB 10    88          OE1  . GLU   88   -30.690    13.444    49.969 0.500     82.879 .    88    GLU BBB OE1  .    1
ATOM       10674 O  OE2  . GLU BBB 10    88          OE2  . GLU   88   -28.525    13.850    49.961 0.500     68.418 .    88    GLU BBB OE2  .    1
ATOM       10675 C  C    . GLU BBB 10    88          C    . GLU   88   -30.135     8.793    52.248 1.000     56.005 .    88    GLU BBB C    .    1
ATOM       10676 O  O    . GLU BBB 10    88          O    . GLU   88   -30.253     8.745    53.468 1.000     61.763 .    88    GLU BBB O    .    1
ATOM       10678 N  N    . ALA BBB 10    89          N    . ALA   89   -30.527     7.810    51.432 1.000     53.194 .    89    ALA BBB N    .    1
ATOM       10680 C  CA   . ALA BBB 10    89          CA   . ALA   89   -31.138     6.519    51.846 1.000     49.706 .    89    ALA BBB CA   .    1
ATOM       10682 C  CB   . ALA BBB 10    89          CB   . ALA   89   -32.644     6.633    51.761 1.000     48.458 .    89    ALA BBB CB   .    1
ATOM       10686 C  C    . ALA BBB 10    89          C    . ALA   89   -30.611     5.370    50.976 1.000     47.469 .    89    ALA BBB C    .    1
ATOM       10687 O  O    . ALA BBB 10    89          O    . ALA   89   -30.088     5.584    49.879 1.000     50.403 .    89    ALA BBB O    .    1
ATOM       10688 N  N    . PRO BBB 10    90          N    . PRO   90   -30.672     4.098    51.426 1.000     45.131 .    90    PRO BBB N    .    1
ATOM       10689 C  CA   . PRO BBB 10    90          CA   . PRO   90   -30.194     2.988    50.596 1.000     44.147 .    90    PRO BBB CA   .    1
ATOM       10691 C  CB   . PRO BBB 10    90          CB   . PRO   90   -30.198     1.772    51.513 1.000     42.650 .    90    PRO BBB CB   .    1
ATOM       10694 C  CG   . PRO BBB 10    90          CG   . PRO   90   -31.145     2.159    52.638 1.000     45.876 .    90    PRO BBB CG   .    1
ATOM       10697 C  CD   . PRO BBB 10    90          CD   . PRO   90   -31.057     3.666    52.771 1.000     45.593 .    90    PRO BBB CD   .    1
ATOM       10700 C  C    . PRO BBB 10    90          C    . PRO   90   -31.060     2.712    49.364 1.000     45.596 .    90    PRO BBB C    .    1
ATOM       10701 O  O    . PRO BBB 10    90          O    . PRO   90   -32.165     3.210    49.281 1.000     46.120 .    90    PRO BBB O    .    1
ATOM       10703 N  N    . ASN BBB 10    91          N    . ASN   91   -30.491     1.979    48.407 1.000     48.363 .    91    ASN BBB N    .    1
ATOM       10705 C  CA   . ASN BBB 10    91          CA   . ASN   91   -31.194     1.536    47.178 1.000     47.278 .    91    ASN BBB CA   .    1
ATOM       10707 C  CB   . ASN BBB 10    91          CB   . ASN   91   -30.769     2.352    45.957 1.000     46.205 .    91    ASN BBB CB   .    1
ATOM       10710 C  CG   . ASN BBB 10    91          CG   . ASN   91   -29.378     1.998    45.493 1.000     44.162 .    91    ASN BBB CG   .    1
ATOM       10711 O  OD1  . ASN BBB 10    91          OD1  . ASN   91   -28.413     2.377    46.135 1.000     47.595 .    91    ASN BBB OD1  .    1
ATOM       10712 N  ND2  . ASN BBB 10    91          ND2  . ASN   91   -29.269     1.282    44.386 1.000     44.027 .    91    ASN BBB ND2  .    1
ATOM       10715 C  C    . ASN BBB 10    91          C    . ASN   91   -30.957     0.029    46.971 1.000     53.587 .    91    ASN BBB C    .    1
ATOM       10716 O  O    . ASN BBB 10    91          O    . ASN   91   -30.036    -0.544    47.615 1.000     46.668 .    91    ASN BBB O    .    1
ATOM       10718 N  N    . SER BBB 10    92          N    . SER   92   -31.827    -0.590    46.160 1.000     52.891 .    92    SER BBB N    .    1
ATOM       10720 C  CA   . SER BBB 10    92          CA   . SER   92   -31.717    -1.959    45.598 1.000     50.135 .    92    SER BBB CA   .    1
ATOM       10722 C  CB   . SER BBB 10    92          CB   . SER   92   -32.347    -2.987    46.495 1.000     47.142 .    92    SER BBB CB   .    1
ATOM       10725 O  OG   . SER BBB 10    92          OG   . SER   92   -32.053    -4.300    46.034 1.000     53.231 .    92    SER BBB OG   .    1
ATOM       10727 C  C    . SER BBB 10    92          C    . SER   92   -32.388    -1.916    44.230 1.000     49.743 .    92    SER BBB C    .    1
ATOM       10728 O  O    . SER BBB 10    92          O    . SER   92   -33.600    -1.671    44.198 1.000     61.235 .    92    SER BBB O    .    1
ATOM       10730 N  N    . VAL BBB 10    93          N    . VAL   93   -31.627    -2.044    43.149 1.000     48.619 .    93    VAL BBB N    .    1
ATOM       10732 C  CA   . VAL BBB 10    93          CA   . VAL   93   -32.178    -1.889    41.771 1.000     48.326 .    93    VAL BBB CA   .    1
ATOM       10734 C  CB   . VAL BBB 10    93          CB   . VAL   93   -31.185    -1.318    40.752 1.000     47.906 .    93    VAL BBB CB   .    1
ATOM       10736 C  CG1  . VAL BBB 10    93          CG1  . VAL   93   -31.884    -1.155    39.413 1.000     49.986 .    93    VAL BBB CG1  .    1
ATOM       10740 C  CG2  . VAL BBB 10    93          CG2  . VAL   93   -30.582    -0.004    41.207 1.000     48.511 .    93    VAL BBB CG2  .    1
ATOM       10744 C  C    . VAL BBB 10    93          C    . VAL   93   -32.692    -3.234    41.267 1.000     47.501 .    93    VAL BBB C    .    1
ATOM       10745 O  O    . VAL BBB 10    93          O    . VAL   93   -31.933    -4.204    41.222 1.000     51.500 .    93    VAL BBB O    .    1
ATOM       10747 N  N    . HIS BBB 10    94          N    . HIS   94   -33.947    -3.247    40.843 1.000     48.241 .    94    HIS BBB N    .    1
ATOM       10749 C  CA   . HIS BBB 10    94          CA   . HIS   94   -34.592    -4.408    40.209 1.000     45.849 .    94    HIS BBB CA   .    1
ATOM       10751 C  CB   . HIS BBB 10    94          CB   . HIS   94   -35.837    -4.815    40.985 1.000     47.919 .    94    HIS BBB CB   .    1
ATOM       10754 C  CG   . HIS BBB 10    94          CG   . HIS   94   -36.694    -5.767    40.225 1.000     47.879 .    94    HIS BBB CG   .    1
ATOM       10755 N  ND1  . HIS BBB 10    94          ND1  . HIS   94   -36.197    -6.941    39.721 1.000     41.920 .    94    HIS BBB ND1  .    1
ATOM       10757 C  CE1  . HIS BBB 10    94          CE1  . HIS   94   -37.145    -7.582    39.096 1.000     47.613 .    94    HIS BBB CE1  .    1
ATOM       10759 N  NE2  . HIS BBB 10    94          NE2  . HIS   94   -38.264    -6.852    39.192 1.000     52.342 .    94    HIS BBB NE2  .    1
ATOM       10761 C  CD2  . HIS BBB 10    94          CD2  . HIS   94   -37.993    -5.710    39.875 1.000     47.792 .    94    HIS BBB CD2  .    1
ATOM       10763 C  C    . HIS BBB 10    94          C    . HIS   94   -34.910    -4.018    38.776 1.000     43.998 .    94    HIS BBB C    .    1
ATOM       10764 O  O    . HIS BBB 10    94          O    . HIS   94   -35.562    -2.977    38.592 1.000     47.389 .    94    HIS BBB O    .    1
ATOM       10766 N  N    . LEU BBB 10    95          N    . LEU   95   -34.377    -4.782    37.824 1.000     45.676 .    95    LEU BBB N    .    1
ATOM       10768 C  CA   . LEU BBB 10    95          CA   . LEU   95   -34.740    -4.700    36.390 1.000     46.627 .    95    LEU BBB CA   .    1
ATOM       10770 C  CB   . LEU BBB 10    95          CB   . LEU   95   -33.551    -5.150    35.534 1.000     44.285 .    95    LEU BBB CB   .    1
ATOM       10773 C  CG   . LEU BBB 10    95          CG   . LEU   95   -33.785    -5.125    34.023 1.000     45.013 .    95    LEU BBB CG   .    1
ATOM       10775 C  CD1  . LEU BBB 10    95          CD1  . LEU   95   -34.421    -3.817    33.568 1.000     47.406 .    95    LEU BBB CD1  .    1
ATOM       10779 C  CD2  . LEU BBB 10    95          CD2  . LEU   95   -32.481    -5.347    33.279 1.000     44.773 .    95    LEU BBB CD2  .    1
ATOM       10783 C  C    . LEU BBB 10    95          C    . LEU   95   -35.968    -5.591    36.191 1.000     48.278 .    95    LEU BBB C    .    1
ATOM       10784 O  O    . LEU BBB 10    95          O    . LEU   95   -35.789    -6.837    36.114 1.000     49.023 .    95    LEU BBB O    .    1
ATOM       10786 N  N    . HIS BBB 10    96          N    . HIS   96   -37.164    -4.986    36.175 1.000     46.190 .    96    HIS BBB N    .    1
ATOM       10788 C  CA   . HIS BBB 10    96          CA   . HIS   96   -38.468    -5.699    36.155 1.000     43.208 .    96    HIS BBB CA   .    1
ATOM       10790 C  CB   . HIS BBB 10    96          CB   . HIS   96   -39.593    -4.793    36.683 1.000     44.570 .    96    HIS BBB CB   .    1
ATOM       10793 C  CG   . HIS BBB 10    96          CG   . HIS   96   -40.926    -5.468    36.807 1.000     46.607 .    96    HIS BBB CG   .    1
ATOM       10794 N  ND1  . HIS BBB 10    96          ND1  . HIS   96   -41.753    -5.286    37.912 1.000     47.408 .    96    HIS BBB ND1  .    1
ATOM       10796 C  CE1  . HIS BBB 10    96          CE1  . HIS   96   -42.855    -5.990    37.756 1.000     44.823 .    96    HIS BBB CE1  .    1
ATOM       10798 N  NE2  . HIS BBB 10    96          NE2  . HIS   96   -42.766    -6.640    36.600 1.000     44.172 .    96    HIS BBB NE2  .    1
ATOM       10800 C  CD2  . HIS BBB 10    96          CD2  . HIS   96   -41.576    -6.334    35.998 1.000     42.978 .    96    HIS BBB CD2  .    1
ATOM       10802 C  C    . HIS BBB 10    96          C    . HIS   96   -38.713    -6.186    34.728 1.000     43.911 .    96    HIS BBB C    .    1
ATOM       10803 O  O    . HIS BBB 10    96          O    . HIS   96   -38.844    -5.333    33.849 1.000     41.486 .    96    HIS BBB O    .    1
ATOM       10805 N  N    . GLY BBB 10    97          N    . GLY   97   -38.754    -7.506    34.527 1.000     48.754 .    97    GLY BBB N    .    1
ATOM       10807 C  CA   . GLY BBB 10    97          CA   . GLY   97   -38.958    -8.139    33.211 1.000     51.656 .    97    GLY BBB CA   .    1
ATOM       10810 C  C    . GLY BBB 10    97          C    . GLY   97   -37.766    -8.977    32.784 1.000     55.138 .    97    GLY BBB C    .    1
ATOM       10811 O  O    . GLY BBB 10    97          O    . GLY   97   -37.889    -9.684    31.747 1.000     54.174 .    97    GLY BBB O    .    1
ATOM       10813 N  N    . SER BBB 10    98          N    . SER   98   -36.648    -8.871    33.514 1.000     51.232 .    98    SER BBB N    .    1
ATOM       10815 C  CA   . SER BBB 10    98          CA   . SER   98   -35.375    -9.581    33.227 1.000     53.775 .    98    SER BBB CA   .    1
ATOM       10817 C  CB   . SER BBB 10    98          CB   . SER   98   -34.190    -8.633    33.318 1.000     57.849 .    98    SER BBB CB   .    1
ATOM       10820 O  OG   . SER BBB 10    98          OG   . SER   98   -32.940    -9.319    33.292 1.000     54.510 .    98    SER BBB OG   .    1
ATOM       10822 C  C    . SER BBB 10    98          C    . SER   98   -35.230   -10.755    34.196 1.000     53.414 .    98    SER BBB C    .    1
ATOM       10823 O  O    . SER BBB 10    98          O    . SER   98   -35.487   -10.544    35.420 1.000     49.670 .    98    SER BBB O    .    1
ATOM       10825 N  N    . PHE BBB 10    99          N    . PHE   99   -34.803   -11.916    33.674 1.000     50.608 .    99    PHE BBB N    .    1
ATOM       10827 C  CA   . PHE BBB 10    99          CA   . PHE   99   -34.536   -13.165    34.448 1.000     52.777 .    99    PHE BBB CA   .    1
ATOM       10829 C  CB   . PHE BBB 10    99          CB   . PHE   99   -34.875   -14.439    33.654 1.000     57.361 .    99    PHE BBB CB   .    1
ATOM       10832 C  CG   . PHE BBB 10    99          CG   . PHE   99   -34.174   -14.709    32.334 1.000     61.444 .    99    PHE BBB CG   .    1
ATOM       10833 C  CD1  . PHE BBB 10    99          CD1  . PHE   99   -33.093   -13.961    31.884 1.000     55.790 .    99    PHE BBB CD1  .    1
ATOM       10835 C  CE1  . PHE BBB 10    99          CE1  . PHE   99   -32.475   -14.257    30.681 1.000     57.963 .    99    PHE BBB CE1  .    1
ATOM       10837 C  CZ   . PHE BBB 10    99          CZ   . PHE   99   -32.924   -15.304    29.912 1.000     57.729 .    99    PHE BBB CZ   .    1
ATOM       10839 C  CD2  . PHE BBB 10    99          CD2  . PHE   99   -34.602   -15.769    31.545 1.000     59.661 .    99    PHE BBB CD2  .    1
ATOM       10841 C  CE2  . PHE BBB 10    99          CE2  . PHE   99   -33.982   -16.063    30.344 1.000     56.069 .    99    PHE BBB CE2  .    1
ATOM       10843 C  C    . PHE BBB 10    99          C    . PHE   99   -33.102   -13.131    34.999 1.000     48.955 .    99    PHE BBB C    .    1
ATOM       10844 O  O    . PHE BBB 10    99          O    . PHE   99   -32.343   -14.121    34.832 1.000     47.930 .    99    PHE BBB O    .    1
ATOM       10846 N  N    . SER BBB 10   100          N    . SER  100   -32.765   -12.028    35.671 1.000     45.718 .   100    SER BBB N    .    1
ATOM       10848 C  CA   . SER BBB 10   100          CA   . SER  100   -31.411   -11.715    36.176 1.000     47.280 .   100    SER BBB CA   .    1
ATOM       10850 C  CB   . SER BBB 10   100          CB   . SER  100   -31.337   -10.300    36.701 1.000     47.737 .   100    SER BBB CB   .    1
ATOM       10853 O  OG   . SER BBB 10   100          OG   . SER  100   -32.169    -9.445    35.933 1.000     45.497 .   100    SER BBB OG   .    1
ATOM       10855 C  C    . SER BBB 10   100          C    . SER  100   -31.076   -12.742    37.249 1.000     47.624 .   100    SER BBB C    .    1
ATOM       10856 O  O    . SER BBB 10   100          O    . SER  100   -32.021   -13.350    37.775 1.000     44.561 .   100    SER BBB O    .    1
ATOM       10858 N  N    . ARG BBB 10   101          N    . ARG  101   -29.792   -12.956    37.538 1.000     49.549 .   101    ARG BBB N    .    1
ATOM       10860 C  CA   . ARG BBB 10   101          CA   . ARG  101   -29.400   -13.864    38.643 1.000     56.674 .   101    ARG BBB CA   .    1
ATOM       10862 C  CB   . ARG BBB 10   101          CB   . ARG  101   -27.891   -14.149    38.639 1.000     59.818 .   101    ARG BBB CB   .    1
ATOM       10865 C  CG   . ARG BBB 10   101          CG   . ARG  101   -27.379   -14.928    37.431 1.000     61.085 .   101    ARG BBB CG   .    1
ATOM       10868 C  CD   . ARG BBB 10   101          CD   . ARG  101   -28.287   -16.038    36.885 1.000     61.020 .   101    ARG BBB CD   .    1
ATOM       10871 N  NE   . ARG BBB 10   101          NE   . ARG  101   -28.584   -17.119    37.825 1.000     58.965 .   101    ARG BBB NE   .    1
ATOM       10873 C  CZ   . ARG BBB 10   101          CZ   . ARG  101   -27.849   -18.227    38.017 1.000     53.883 .   101    ARG BBB CZ   .    1
ATOM       10874 N  NH1  . ARG BBB 10   101          NH1  . ARG  101   -26.714   -18.420    37.364 1.000     51.805 .   101    ARG BBB NH1  .    1
ATOM       10877 N  NH2  . ARG BBB 10   101          NH2  . ARG  101   -28.246   -19.134    38.891 1.000     44.828 .   101    ARG BBB NH2  .    1
ATOM       10880 C  C    . ARG BBB 10   101          C    . ARG  101   -29.902   -13.237    39.948 1.000     51.487 .   101    ARG BBB C    .    1
ATOM       10881 O  O    . ARG BBB 10   101          O    . ARG  101   -30.040   -12.001    40.002 1.000     53.218 .   101    ARG BBB O    .    1
ATOM       10883 N  N    . ALA BBB 10   102          N    . ALA  102   -30.180   -14.072    40.945 1.000     53.221 .   102    ALA BBB N    .    1
ATOM       10885 C  CA   . ALA BBB 10   102          CA   . ALA  102   -30.705   -13.684    42.279 1.000     57.905 .   102    ALA BBB CA   .    1
ATOM       10887 C  CB   . ALA BBB 10   102          CB   . ALA  102   -30.649   -14.887    43.212 1.000     51.815 .   102    ALA BBB CB   .    1
ATOM       10891 C  C    . ALA BBB 10   102          C    . ALA  102   -29.945   -12.455    42.833 1.000     57.157 .   102    ALA BBB C    .    1
ATOM       10892 O  O    . ALA BBB 10   102          O    . ALA  102   -30.584   -11.594    43.514 1.000     54.417 .   102    ALA BBB O    .    1
ATOM       10894 N  N    . ALA BBB 10   103          N    . ALA  103   -28.642   -12.331    42.547 1.000     53.001 .   103    ALA BBB N    .    1
ATOM       10896 C  CA   . ALA BBB 10   103          CA   . ALA  103   -27.784   -11.285    43.153 1.000     51.694 .   103    ALA BBB CA   .    1
ATOM       10898 C  CB   . ALA BBB 10   103          CB   . ALA  103   -26.370   -11.762    43.305 1.000     57.467 .   103    ALA BBB CB   .    1
ATOM       10902 C  C    . ALA BBB 10   103          C    . ALA  103   -27.833   -10.022    42.313 1.000     49.419 .   103    ALA BBB C    .    1
ATOM       10903 O  O    . ALA BBB 10   103          O    . ALA  103   -27.242    -9.018    42.750 1.000     56.951 .   103    ALA BBB O    .    1
ATOM       10905 N  N    . PHE BBB 10   104          N    . PHE  104   -28.506   -10.069    41.165 1.000     50.648 .   104    PHE BBB N    .    1
ATOM       10907 C  CA   . PHE BBB 10   104          CA   . PHE  104   -28.616    -8.922    40.229 1.000     54.043 .   104    PHE BBB CA   .    1
ATOM       10909 C  CB   . PHE BBB 10   104          CB   . PHE  104   -27.892    -9.236    38.918 1.000     53.945 .   104    PHE BBB CB   .    1
ATOM       10912 C  CG   . PHE BBB 10   104          CG   . PHE  104   -26.467    -9.716    39.047 1.000     57.528 .   104    PHE BBB CG   .    1
ATOM       10913 C  CD1  . PHE BBB 10   104          CD1  . PHE  104   -25.491    -8.922    39.635 1.000     55.394 .   104    PHE BBB CD1  .    1
ATOM       10915 C  CE1  . PHE BBB 10   104          CE1  . PHE  104   -24.178    -9.359    39.730 1.000     52.462 .   104    PHE BBB CE1  .    1
ATOM       10917 C  CZ   . PHE BBB 10   104          CZ   . PHE  104   -23.820   -10.589    39.227 1.000     57.859 .   104    PHE BBB CZ   .    1
ATOM       10919 C  CD2  . PHE BBB 10   104          CD2  . PHE  104   -26.083   -10.941    38.516 1.000     61.893 .   104    PHE BBB CD2  .    1
ATOM       10921 C  CE2  . PHE BBB 10   104          CE2  . PHE  104   -24.768   -11.379    38.613 1.000     62.421 .   104    PHE BBB CE2  .    1
ATOM       10923 C  C    . PHE BBB 10   104          C    . PHE  104   -30.092    -8.580    40.003 1.000     52.475 .   104    PHE BBB C    .    1
ATOM       10924 O  O    . PHE BBB 10   104          O    . PHE  104   -30.414    -7.796    39.087 1.000     50.378 .   104    PHE BBB O    .    1
ATOM       10926 N  N    . ASP BBB 10   105          N    . ASP  105   -30.976    -9.121    40.837 1.000     54.251 .   105    ASP BBB N    .    1
ATOM       10928 C  CA   . ASP BBB 10   105          CA   . ASP  105   -32.435    -9.007    40.596 1.000     56.332 .   105    ASP BBB CA   .    1
ATOM       10930 C  CB   . ASP BBB 10   105          CB   . ASP  105   -33.154   -10.337    40.811 1.000     60.290 .   105    ASP BBB CB   .    1
ATOM       10933 C  CG   . ASP BBB 10   105          CG   . ASP  105   -34.496   -10.370    40.104 1.000     57.207 .   105    ASP BBB CG   .    1
ATOM       10934 O  OD1  . ASP BBB 10   105          OD1  . ASP  105   -34.529    -9.947    38.940 1.000     55.119 .   105    ASP BBB OD1  .    1
ATOM       10935 O  OD2  . ASP BBB 10   105          OD2  . ASP  105   -35.487   -10.801    40.730 1.000     52.732 .   105    ASP BBB OD2  .    1
ATOM       10936 C  C    . ASP BBB 10   105          C    . ASP  105   -33.034    -7.920    41.484 1.000     50.728 .   105    ASP BBB C    .    1
ATOM       10937 O  O    . ASP BBB 10   105          O    . ASP  105   -34.241    -7.720    41.382 1.000     49.020 .   105    ASP BBB O    .    1
ATOM       10939 N  N    . GLY BBB 10   106          N    . GLY  106   -32.227    -7.265    42.320 1.000     48.873 .   106    GLY BBB N    .    1
ATOM       10941 C  CA   . GLY BBB 10   106          CA   . GLY  106   -32.714    -6.262    43.289 1.000     51.030 .   106    GLY BBB CA   .    1
ATOM       10944 C  C    . GLY BBB 10   106          C    . GLY  106   -33.496    -6.883    44.437 1.000     46.197 .   106    GLY BBB C    .    1
ATOM       10945 O  O    . GLY BBB 10   106          O    . GLY  106   -34.525    -6.314    44.854 1.000     47.886 .   106    GLY BBB O    .    1
ATOM       10947 N  N    . TRP BBB 10   107          N    . TRP  107   -33.031    -8.018    44.940 1.000     45.656 .   107    TRP BBB N    .    1
ATOM       10949 C  CA   . TRP BBB 10   107          CA   . TRP  107   -33.439    -8.557    46.261 1.000     45.473 .   107    TRP BBB CA   .    1
ATOM       10951 C  CB   . TRP BBB 10   107          CB   . TRP  107   -32.450    -9.623    46.724 1.000     45.516 .   107    TRP BBB CB   .    1
ATOM       10954 C  CG   . TRP BBB 10   107          CG   . TRP  107   -32.765   -10.254    48.040 1.000     47.434 .   107    TRP BBB CG   .    1
ATOM       10955 C  CD1  . TRP BBB 10   107          CD1  . TRP  107   -32.148   -10.003    49.232 1.000     46.009 .   107    TRP BBB CD1  .    1
ATOM       10957 N  NE1  . TRP BBB 10   107          NE1  . TRP  107   -32.706   -10.770    50.217 1.000     48.831 .   107    TRP BBB NE1  .    1
ATOM       10959 C  CE2  . TRP BBB 10   107          CE2  . TRP  107   -33.682   -11.564    49.676 1.000     45.950 .   107    TRP BBB CE2  .    1
ATOM       10960 C  CD2  . TRP BBB 10   107          CD2  . TRP  107   -33.756   -11.261    48.298 1.000     46.288 .   107    TRP BBB CD2  .    1
ATOM       10961 C  CE3  . TRP BBB 10   107          CE3  . TRP  107   -34.699   -11.929    47.514 1.000     49.351 .   107    TRP BBB CE3  .    1
ATOM       10963 C  CZ3  . TRP BBB 10   107          CZ3  . TRP  107   -35.513   -12.874    48.114 1.000     49.316 .   107    TRP BBB CZ3  .    1
ATOM       10965 C  CH2  . TRP BBB 10   107          CH2  . TRP  107   -35.424   -13.150    49.480 1.000     44.182 .   107    TRP BBB CH2  .    1
ATOM       10967 C  CZ2  . TRP BBB 10   107          CZ2  . TRP  107   -34.508   -12.511    50.281 1.000     43.834 .   107    TRP BBB CZ2  .    1
ATOM       10969 C  C    . TRP BBB 10   107          C    . TRP  107   -33.535    -7.388    47.239 1.000     45.885 .   107    TRP BBB C    .    1
ATOM       10970 O  O    . TRP BBB 10   107          O    . TRP  107   -32.655    -6.485    47.180 1.000     47.047 .   107    TRP BBB O    .    1
ATOM       10972 N  N    . ALA BBB 10   108          N    . ALA  108   -34.573    -7.382    48.073 1.000     43.434 .   108    ALA BBB N    .    1
ATOM       10974 C  CA   . ALA BBB 10   108          CA   . ALA  108   -34.929    -6.211    48.896 1.000     47.967 .   108    ALA BBB CA   .    1
ATOM       10976 C  CB   . ALA BBB 10   108          CB   . ALA  108   -36.347    -6.327    49.401 1.000     47.048 .   108    ALA BBB CB   .    1
ATOM       10980 C  C    . ALA BBB 10   108          C    . ALA  108   -33.907    -6.012    50.028 1.000     45.535 .   108    ALA BBB C    .    1
ATOM       10981 O  O    . ALA BBB 10   108          O    . ALA  108   -33.740    -4.877    50.460 1.000     42.564 .   108    ALA BBB O    .    1
ATOM       10983 N  N    . GLU BBB 10   109          N    . GLU  109   -33.242    -7.055    50.502 1.000     45.874 .   109    GLU BBB N    .    1
ATOM       10985 C  CA   . GLU BBB 10   109          CA   . GLU  109   -32.244    -6.893    51.595 1.000     50.483 .   109    GLU BBB CA   .    1
ATOM       10987 C  CB   . GLU BBB 10   109          CB   . GLU  109   -32.158    -8.147    52.469 1.000     52.136 .   109    GLU BBB CB   .    1
ATOM       10990 C  CG   . GLU BBB 10   109          CG   . GLU  109   -33.478    -8.512    53.131 1.000     55.844 .   109    GLU BBB CG   .    1
ATOM       10993 C  CD   . GLU BBB 10   109          CD   . GLU  109   -33.521    -9.867    53.828 1.000     65.684 .   109    GLU BBB CD   .    1
ATOM       10994 O  OE1  . GLU BBB 10   109          OE1  . GLU  109   -33.033   -10.859    53.223 1.000     53.942 .   109    GLU BBB OE1  .    1
ATOM       10995 O  OE2  . GLU BBB 10   109          OE2  . GLU  109   -34.058    -9.936    54.976 1.000     64.085 .   109    GLU BBB OE2  .    1
ATOM       10996 C  C    . GLU BBB 10   109          C    . GLU  109   -30.890    -6.536    50.976 1.000     47.513 .   109    GLU BBB C    .    1
ATOM       10997 O  O    . GLU BBB 10   109          O    . GLU  109   -29.992    -6.160    51.742 1.000     45.748 .   109    GLU BBB O    .    1
ATOM       10999 N  N    . ASP BBB 10   110          N    . ASP  110   -30.754    -6.673    49.651 1.000     49.273 .   110    ASP BBB N    .    1
ATOM       11001 C  CA   . ASP BBB 10   110          CA   . ASP  110   -29.458    -6.620    48.919 1.000     46.834 .   110    ASP BBB CA   .    1
ATOM       11003 C  CB   . ASP BBB 10   110          CB   . ASP  110   -29.423    -7.552    47.699 1.000     46.035 .   110    ASP BBB CB   .    1
ATOM       11006 C  CG   . ASP BBB 10   110          CG   . ASP  110   -28.218    -7.317    46.783 1.000     50.298 .   110    ASP BBB CG   .    1
ATOM       11007 O  OD1  . ASP BBB 10   110          OD1  . ASP  110   -27.150    -6.865    47.297 1.000     47.110 .   110    ASP BBB OD1  .    1
ATOM       11008 O  OD2  . ASP BBB 10   110          OD2  . ASP  110   -28.350    -7.553    45.553 1.000     47.978 .   110    ASP BBB OD2  .    1
ATOM       11009 C  C    . ASP BBB 10   110          C    . ASP  110   -29.213    -5.161    48.547 1.000     49.945 .   110    ASP BBB C    .    1
ATOM       11010 O  O    . ASP BBB 10   110          O    . ASP  110   -29.154    -4.845    47.303 1.000     49.549 .   110    ASP BBB O    .    1
ATOM       11012 N  N    . ILE BBB 10   111          N    . ILE  111   -29.046    -4.327    49.584 1.000     46.558 .   111    ILE BBB N    .    1
ATOM       11014 C  CA   . ILE BBB 10   111          CA   . ILE  111   -29.031    -2.834    49.476 1.000     48.775 .   111    ILE BBB CA   .    1
ATOM       11016 C  CB   . ILE BBB 10   111          CB   . ILE  111   -29.645    -2.183    50.733 1.000     48.529 .   111    ILE BBB CB   .    1
ATOM       11018 C  CG1  . ILE BBB 10   111          CG1  . ILE  111   -28.778    -2.400    51.983 1.000     51.102 .   111    ILE BBB CG1  .    1
ATOM       11021 C  CG2  . ILE BBB 10   111          CG2  . ILE  111   -31.066    -2.676    50.916 1.000     46.315 .   111    ILE BBB CG2  .    1
ATOM       11024 C  CD1  . ILE BBB 10   111          CD1  . ILE  111   -29.354    -1.838    53.280 1.000     54.184 .   111    ILE BBB CD1  .    1
ATOM       11029 C  C    . ILE BBB 10   111          C    . ILE  111   -27.611    -2.305    49.201 1.000     46.060 .   111    ILE BBB C    .    1
ATOM       11030 O  O    . ILE BBB 10   111          O    . ILE  111   -26.634    -3.033    49.389 1.000     49.121 .   111    ILE BBB O    .    1
ATOM       11032 N  N    . THR BBB 10   112          N    . THR  112   -27.551    -1.062    48.738 1.000     44.981 .   112    THR BBB N    .    1
ATOM       11034 C  CA   . THR BBB 10   112          CA   . THR  112   -26.352    -0.232    48.499 1.000     45.534 .   112    THR BBB CA   .    1
ATOM       11036 C  CB   . THR BBB 10   112          CB   . THR  112   -26.197     0.152    47.012 1.000     48.183 .   112    THR BBB CB   .    1
ATOM       11038 O  OG1  . THR BBB 10   112          OG1  . THR  112   -26.088    -0.986    46.142 1.000     46.485 .   112    THR BBB OG1  .    1
ATOM       11040 C  CG2  . THR BBB 10   112          CG2  . THR  112   -25.010     1.058    46.750 1.000     46.584 .   112    THR BBB CG2  .    1
ATOM       11044 C  C    . THR BBB 10   112          C    . THR  112   -26.571     0.989    49.382 1.000     50.449 .   112    THR BBB C    .    1
ATOM       11045 O  O    . THR BBB 10   112          O    . THR  112   -27.642     1.633    49.238 1.000     47.612 .   112    THR BBB O    .    1
ATOM       11047 N  N    . GLU BBB 10   113          N    . GLU  113   -25.654     1.251    50.310 1.000     53.843 .   113    GLU BBB N    .    1
ATOM       11049 C  CA   . GLU BBB 10   113          CA   . GLU  113   -25.730     2.466    51.159 1.000     52.765 .   113    GLU BBB CA   .    1
ATOM       11051 C  CB   . GLU BBB 10   113          CB   . GLU  113   -24.999     2.250    52.490 1.000     58.026 .   113    GLU BBB CB   .    1
ATOM       11054 C  CG   . GLU BBB 10   113          CG   . GLU  113   -25.648     1.217    53.420 1.000     60.015 .   113    GLU BBB CG   .    1
ATOM       11057 C  CD   . GLU BBB 10   113          CD   . GLU  113   -26.818     1.736    54.235 1.000     54.075 .   113    GLU BBB CD   .    1
ATOM       11058 O  OE1  . GLU BBB 10   113          OE1  . GLU  113   -27.268     2.848    53.972 1.000     57.503 .   113    GLU BBB OE1  .    1
ATOM       11059 O  OE2  . GLU BBB 10   113          OE2  . GLU  113   -27.294     1.020    55.102 1.000     59.904 .   113    GLU BBB OE2  .    1
ATOM       11060 C  C    . GLU BBB 10   113          C    . GLU  113   -25.170     3.643    50.355 1.000     50.768 .   113    GLU BBB C    .    1
ATOM       11061 O  O    . GLU BBB 10   113          O    . GLU  113   -24.449     3.471    49.367 1.000     48.086 .   113    GLU BBB O    .    1
ATOM       11062 N  N    . PRO BBB 10   114          N    . PRO  114   -25.521     4.886    50.735 1.000     43.037 .   114    PRO BBB N    .    1
ATOM       11063 C  CA   . PRO BBB 10   114          CA   . PRO  114   -24.824     6.066    50.236 1.000     47.446 .   114    PRO BBB CA   .    1
ATOM       11065 C  CB   . PRO BBB 10   114          CB   . PRO  114   -25.444     7.211    51.045 1.000     49.811 .   114    PRO BBB CB   .    1
ATOM       11068 C  CG   . PRO BBB 10   114          CG   . PRO  114   -26.807     6.692    51.469 1.000     47.702 .   114    PRO BBB CG   .    1
ATOM       11071 C  CD   . PRO BBB 10   114          CD   . PRO  114   -26.591     5.211    51.684 1.000     45.840 .   114    PRO BBB CD   .    1
ATOM       11074 C  C    . PRO BBB 10   114          C    . PRO  114   -23.312     5.962    50.494 1.000     53.225 .   114    PRO BBB C    .    1
ATOM       11075 O  O    . PRO BBB 10   114          O    . PRO  114   -22.921     5.521    51.563 1.000     51.610 .   114    PRO BBB O    .    1
ATOM       11077 N  N    . GLY BBB 10   115          N    . GLY  115   -22.500     6.350    49.507 1.000     55.059 .   115    GLY BBB N    .    1
ATOM       11079 C  CA   . GLY BBB 10   115          CA   . GLY  115   -21.033     6.192    49.539 1.000     53.327 .   115    GLY BBB CA   .    1
ATOM       11082 C  C    . GLY BBB 10   115          C    . GLY  115   -20.611     4.812    49.060 1.000     59.172 .   115    GLY BBB C    .    1
ATOM       11083 O  O    . GLY BBB 10   115          O    . GLY  115   -19.413     4.496    49.210 1.000     68.041 .   115    GLY BBB O    .    1
ATOM       11085 N  N    . SER BBB 10   116          N    . SER  116   -21.551     4.030    48.503 1.000     56.253 .   116    SER BBB N    .    1
ATOM       11087 C  CA   . SER BBB 10   116          CA   . SER  116   -21.321     2.694    47.897 1.000     52.057 .   116    SER BBB CA   .    1
ATOM       11089 C  CB   . SER BBB 10   116          CB   . SER  116   -21.816     1.596    48.796 1.000     53.404 .   116    SER BBB CB   .    1
ATOM       11092 O  OG   . SER BBB 10   116          OG   . SER  116   -20.974     1.448    49.924 1.000     49.958 .   116    SER BBB OG   .    1
ATOM       11094 C  C    . SER BBB 10   116          C    . SER  116   -21.988     2.595    46.523 1.000     52.368 .   116    SER BBB C    .    1
ATOM       11095 O  O    . SER BBB 10   116          O    . SER  116   -22.933     3.368    46.240 1.000     52.441 .   116    SER BBB O    .    1
ATOM       11097 N  N    . PHE BBB 10   117          N    . PHE  117   -21.518     1.648    45.713 1.000     51.465 .   117    PHE BBB N    .    1
ATOM       11099 C  CA   . PHE BBB 10   117          CA   . PHE  117   -22.079     1.327    44.376 1.000     56.819 .   117    PHE BBB CA   .    1
ATOM       11101 C  CB   . PHE BBB 10   117          CB   . PHE  117   -21.198     1.898    43.253 1.000     60.330 .   117    PHE BBB CB   .    1
ATOM       11104 C  CG   . PHE BBB 10   117          CG   . PHE  117   -19.887     1.183    43.025 1.000     68.064 .   117    PHE BBB CG   .    1
ATOM       11105 C  CD1  . PHE BBB 10   117          CD1  . PHE  117   -19.836    -0.010    42.317 1.000     68.996 .   117    PHE BBB CD1  .    1
ATOM       11107 C  CE1  . PHE BBB 10   117          CE1  . PHE  117   -18.631    -0.660    42.110 1.000     69.070 .   117    PHE BBB CE1  .    1
ATOM       11109 C  CZ   . PHE BBB 10   117          CZ   . PHE  117   -17.463    -0.127    42.607 1.000     69.495 .   117    PHE BBB CZ   .    1
ATOM       11111 C  CD2  . PHE BBB 10   117          CD2  . PHE  117   -18.699     1.705    43.514 1.000     71.542 .   117    PHE BBB CD2  .    1
ATOM       11113 C  CE2  . PHE BBB 10   117          CE2  . PHE  117   -17.495     1.053    43.307 1.000     70.230 .   117    PHE BBB CE2  .    1
ATOM       11115 C  C    . PHE BBB 10   117          C    . PHE  117   -22.263    -0.192    44.293 1.000     54.642 .   117    PHE BBB C    .    1
ATOM       11116 O  O    . PHE BBB 10   117          O    . PHE  117   -21.704    -0.898    45.150 1.000     58.476 .   117    PHE BBB O    .    1
ATOM       11118 N  N    . LYS BBB 10   118          N    . LYS  118   -23.050    -0.674    43.325 1.000     50.823 .   118    LYS BBB N    .    1
ATOM       11120 C  CA   . LYS BBB 10   118          CA   . LYS  118   -23.133    -2.121    43.004 1.000     52.154 .   118    LYS BBB CA   .    1
ATOM       11122 C  CB   . LYS BBB 10   118          CB   . LYS  118   -24.346    -2.800    43.645 1.000     51.810 .   118    LYS BBB CB   .    1
ATOM       11125 C  CG   . LYS BBB 10   118          CG   . LYS  118   -24.516    -4.251    43.227 1.000     48.703 .   118    LYS BBB CG   .    1
ATOM       11128 C  CD   . LYS BBB 10   118          CD   . LYS  118   -25.417    -5.036    44.135 1.000     48.629 .   118    LYS BBB CD   .    1
ATOM       11131 C  CE   . LYS BBB 10   118          CE   . LYS  118   -25.926    -6.286    43.457 1.000     52.563 .   118    LYS BBB CE   .    1
ATOM       11134 N  NZ   . LYS BBB 10   118          NZ   . LYS  118   -25.799    -7.476    44.323 1.000     57.355 .   118    LYS BBB NZ   .    1
ATOM       11138 C  C    . LYS BBB 10   118          C    . LYS  118   -23.197    -2.313    41.490 1.000     54.243 .   118    LYS BBB C    .    1
ATOM       11139 O  O    . LYS BBB 10   118          O    . LYS  118   -23.911    -1.522    40.805 1.000     47.008 .   118    LYS BBB O    .    1
ATOM       11141 N  N    . ASP BBB 10   119          N    . ASP  119   -22.483    -3.344    41.018 1.000     54.133 .   119    ASP BBB N    .    1
ATOM       11143 C  CA   . ASP BBB 10   119          CA   . ASP  119   -22.452    -3.788    39.600 1.000     57.013 .   119    ASP BBB CA   .    1
ATOM       11145 C  CB   . ASP BBB 10   119          CB   . ASP  119   -21.061    -4.301    39.190 1.000     60.669 .   119    ASP BBB CB   .    1
ATOM       11148 C  CG   . ASP BBB 10   119          CG   . ASP  119   -19.993    -3.211    39.152 1.000     62.572 .   119    ASP BBB CG   .    1
ATOM       11149 O  OD1  . ASP BBB 10   119          OD1  . ASP  119   -20.335    -2.066    38.759 1.000     62.935 .   119    ASP BBB OD1  .    1
ATOM       11150 O  OD2  . ASP BBB 10   119          OD2  . ASP  119   -18.836    -3.495    39.552 1.000     59.161 .   119    ASP BBB OD2  .    1
ATOM       11151 C  C    . ASP BBB 10   119          C    . ASP  119   -23.568    -4.821    39.408 1.000     54.849 .   119    ASP BBB C    .    1
ATOM       11152 O  O    . ASP BBB 10   119          O    . ASP  119   -23.575    -5.854    40.108 1.000     58.615 .   119    ASP BBB O    .    1
ATOM       11154 N  N    . TYR BBB 10   120          N    . TYR  120   -24.501    -4.496    38.519 1.000     51.619 .   120    TYR BBB N    .    1
ATOM       11156 C  CA   . TYR BBB 10   120          CA   . TYR  120   -25.607    -5.366    38.062 1.000     50.705 .   120    TYR BBB CA   .    1
ATOM       11158 C  CB   . TYR BBB 10   120          CB   . TYR  120   -26.922    -4.577    38.108 1.000     50.409 .   120    TYR BBB CB   .    1
ATOM       11161 C  CG   . TYR BBB 10   120          CG   . TYR  120   -27.423    -4.268    39.500 1.000     50.025 .   120    TYR BBB CG   .    1
ATOM       11162 C  CD1  . TYR BBB 10   120          CD1  . TYR  120   -26.979    -3.157    40.209 1.000     51.179 .   120    TYR BBB CD1  .    1
ATOM       11164 C  CE1  . TYR BBB 10   120          CE1  . TYR  120   -27.458    -2.863    41.482 1.000     50.472 .   120    TYR BBB CE1  .    1
ATOM       11166 C  CZ   . TYR BBB 10   120          CZ   . TYR  120   -28.391    -3.697    42.082 1.000     51.334 .   120    TYR BBB CZ   .    1
ATOM       11167 O  OH   . TYR BBB 10   120          OH   . TYR  120   -28.869    -3.448    43.345 1.000     47.781 .   120    TYR BBB OH   .    1
ATOM       11169 C  CE2  . TYR BBB 10   120          CE2  . TYR  120   -28.856    -4.800    41.379 1.000     51.183 .   120    TYR BBB CE2  .    1
ATOM       11171 C  CD2  . TYR BBB 10   120          CD2  . TYR  120   -28.376    -5.074    40.104 1.000     49.485 .   120    TYR BBB CD2  .    1
ATOM       11173 C  C    . TYR BBB 10   120          C    . TYR  120   -25.225    -5.870    36.668 1.000     49.756 .   120    TYR BBB C    .    1
ATOM       11174 O  O    . TYR BBB 10   120          O    . TYR  120   -24.795    -5.068    35.834 1.000     46.773 .   120    TYR BBB O    .    1
ATOM       11176 N  N    . TYR BBB 10   121          N    . TYR  121   -25.314    -7.179    36.458 1.000     57.712 .   121    TYR BBB N    .    1
ATOM       11178 C  CA   . TYR BBB 10   121          CA   . TYR  121   -24.914    -7.897    35.218 1.000     61.379 .   121    TYR BBB CA   .    1
ATOM       11180 C  CB   . TYR BBB 10   121          CB   . TYR  121   -23.842    -8.937    35.577 1.000     61.675 .   121    TYR BBB CB   .    1
ATOM       11183 C  CG   . TYR BBB 10   121          CG   . TYR  121   -23.098    -9.610    34.445 1.000     66.928 .   121    TYR BBB CG   .    1
ATOM       11184 C  CD1  . TYR BBB 10   121          CD1  . TYR  121   -23.527    -9.551    33.130 1.000     64.433 .   121    TYR BBB CD1  .    1
ATOM       11186 C  CE1  . TYR BBB 10   121          CE1  . TYR  121   -22.840   -10.200    32.118 1.000     65.074 .   121    TYR BBB CE1  .    1
ATOM       11188 C  CZ   . TYR BBB 10   121          CZ   . TYR  121   -21.707   -10.945    32.399 1.000     66.052 .   121    TYR BBB CZ   .    1
ATOM       11189 O  OH   . TYR BBB 10   121          OH   . TYR  121   -21.032   -11.598    31.399 1.000     61.905 .   121    TYR BBB OH   .    1
ATOM       11191 C  CE2  . TYR BBB 10   121          CE2  . TYR  121   -21.273   -11.030    33.706 1.000     64.615 .   121    TYR BBB CE2  .    1
ATOM       11193 C  CD2  . TYR BBB 10   121          CD2  . TYR  121   -21.971   -10.372    34.708 1.000     74.421 .   121    TYR BBB CD2  .    1
ATOM       11195 C  C    . TYR BBB 10   121          C    . TYR  121   -26.200    -8.485    34.626 1.000     57.263 .   121    TYR BBB C    .    1
ATOM       11196 O  O    . TYR BBB 10   121          O    . TYR  121   -26.803    -9.373    35.260 1.000     54.157 .   121    TYR BBB O    .    1
ATOM       11198 N  N    . TYR BBB 10   122          N    . TYR  122   -26.652    -7.949    33.495 1.000     58.333 .   122    TYR BBB N    .    1
ATOM       11200 C  CA   . TYR BBB 10   122          CA   . TYR  122   -27.953    -8.315    32.874 1.000     60.213 .   122    TYR BBB CA   .    1
ATOM       11202 C  CB   . TYR BBB 10   122          CB   . TYR  122   -28.796    -7.072    32.596 1.000     56.889 .   122    TYR BBB CB   .    1
ATOM       11205 C  CG   . TYR BBB 10   122          CG   . TYR  122   -29.153    -6.286    33.833 1.000     56.462 .   122    TYR BBB CG   .    1
ATOM       11206 C  CD1  . TYR BBB 10   122          CD1  . TYR  122   -29.907    -6.853    34.854 1.000     55.750 .   122    TYR BBB CD1  .    1
ATOM       11208 C  CE1  . TYR BBB 10   122          CE1  . TYR  122   -30.252    -6.126    35.989 1.000     51.180 .   122    TYR BBB CE1  .    1
ATOM       11210 C  CZ   . TYR BBB 10   122          CZ   . TYR  122   -29.846    -4.805    36.110 1.000     48.845 .   122    TYR BBB CZ   .    1
ATOM       11211 O  OH   . TYR BBB 10   122          OH   . TYR  122   -30.151    -4.080    37.221 1.000     54.709 .   122    TYR BBB OH   .    1
ATOM       11213 C  CE2  . TYR BBB 10   122          CE2  . TYR  122   -29.092    -4.223    35.107 1.000     48.484 .   122    TYR BBB CE2  .    1
ATOM       11215 C  CD2  . TYR BBB 10   122          CD2  . TYR  122   -28.751    -4.963    33.984 1.000     54.408 .   122    TYR BBB CD2  .    1
ATOM       11217 C  C    . TYR BBB 10   122          C    . TYR  122   -27.748    -9.145    31.606 1.000     58.298 .   122    TYR BBB C    .    1
ATOM       11218 O  O    . TYR BBB 10   122          O    . TYR  122   -26.917    -8.818    30.750 1.000     49.340 .   122    TYR BBB O    .    1
ATOM       11219 N  N    . PRO BBB 10   123          N    . PRO  123   -28.565   -10.215    31.448 1.000     53.074 .   123    PRO BBB N    .    1
ATOM       11220 C  CA   . PRO BBB 10   123          CA   . PRO  123   -28.450   -11.156    30.333 1.000     52.902 .   123    PRO BBB CA   .    1
ATOM       11222 C  CB   . PRO BBB 10   123          CB   . PRO  123   -29.241   -12.359    30.851 1.000     55.627 .   123    PRO BBB CB   .    1
ATOM       11225 C  CG   . PRO BBB 10   123          CG   . PRO  123   -30.323   -11.757    31.727 1.000     58.196 .   123    PRO BBB CG   .    1
ATOM       11228 C  CD   . PRO BBB 10   123          CD   . PRO  123   -29.678   -10.542    32.349 1.000     56.582 .   123    PRO BBB CD   .    1
ATOM       11231 C  C    . PRO BBB 10   123          C    . PRO  123   -29.025   -10.707    28.974 1.000     51.990 .   123    PRO BBB C    .    1
ATOM       11232 O  O    . PRO BBB 10   123          O    . PRO  123   -28.422   -11.032    27.977 1.000     58.529 .   123    PRO BBB O    .    1
ATOM       11234 N  N    . ASN BBB 10   124          N    . ASN  124   -30.164   -10.013    28.955 1.000     51.621 .   124    ASN BBB N    .    1
ATOM       11236 C  CA   . ASN BBB 10   124          CA   . ASN  124   -30.744    -9.372    27.746 1.000     53.839 .   124    ASN BBB CA   .    1
ATOM       11238 C  CB   . ASN BBB 10   124          CB   . ASN  124   -29.844    -8.229    27.274 1.000     57.579 .   124    ASN BBB CB   .    1
ATOM       11241 C  CG   . ASN BBB 10   124          CG   . ASN  124   -29.547    -7.207    28.351 1.000     63.279 .   124    ASN BBB CG   .    1
ATOM       11242 O  OD1  . ASN BBB 10   124          OD1  . ASN  124   -30.458    -6.676    28.986 1.000     63.003 .   124    ASN BBB OD1  .    1
ATOM       11243 N  ND2  . ASN BBB 10   124          ND2  . ASN  124   -28.274    -6.899    28.542 1.000     71.354 .   124    ASN BBB ND2  .    1
ATOM       11246 C  C    . ASN BBB 10   124          C    . ASN  124   -30.968   -10.409    26.631 1.000     54.969 .   124    ASN BBB C    .    1
ATOM       11247 O  O    . ASN BBB 10   124          O    . ASN  124   -30.730   -10.087    25.445 1.000     56.781 .   124    ASN BBB O    .    1
ATOM       11249 N  N    A ARG BBB 10   125          N    . ARG  125   -31.424   -11.609    26.999 0.500     57.480 .   125    ARG BBB N    .    1
ATOM       11250 N  N    B ARG BBB 10   125          N    . ARG  125   -31.418   -11.614    26.999 0.500     58.462 .   125    ARG BBB N    .    1
ATOM       11253 C  CA   A ARG BBB 10   125          CA   . ARG  125   -31.636   -12.758    26.075 0.500     56.621 .   125    ARG BBB CA   .    1
ATOM       11254 C  CA   B ARG BBB 10   125          CA   . ARG  125   -31.639   -12.763    26.074 0.500     58.250 .   125    ARG BBB CA   .    1
ATOM       11257 C  CB   A ARG BBB 10   125          CB   . ARG  125   -30.913   -14.000    26.608 0.500     52.937 .   125    ARG BBB CB   .    1
ATOM       11258 C  CB   B ARG BBB 10   125          CB   . ARG  125   -30.981   -14.038    26.616 0.500     55.662 .   125    ARG BBB CB   .    1
ATOM       11263 C  CG   A ARG BBB 10   125          CG   . ARG  125   -29.536   -14.243    26.005 0.500     54.669 .   125    ARG BBB CG   .    1
ATOM       11264 C  CG   B ARG BBB 10   125          CG   . ARG  125   -29.612   -13.823    27.239 0.500     57.913 .   125    ARG BBB CG   .    1
ATOM       11269 C  CD   A ARG BBB 10   125          CD   . ARG  125   -28.690   -15.059    26.965 0.500     54.364 .   125    ARG BBB CD   .    1
ATOM       11270 C  CD   B ARG BBB 10   125          CD   . ARG  125   -29.064   -15.025    27.986 0.500     58.903 .   125    ARG BBB CD   .    1
ATOM       11275 N  NE   A ARG BBB 10   125          NE   . ARG  125   -27.255   -15.014    26.727 0.500     54.456 .   125    ARG BBB NE   .    1
ATOM       11276 N  NE   B ARG BBB 10   125          NE   . ARG  125   -28.225   -15.924    27.198 0.500     61.331 .   125    ARG BBB NE   .    1
ATOM       11279 C  CZ   A ARG BBB 10   125          CZ   . ARG  125   -26.412   -14.184    27.335 0.500     54.926 .   125    ARG BBB CZ   .    1
ATOM       11280 C  CZ   B ARG BBB 10   125          CZ   . ARG  125   -26.907   -16.048    27.337 0.500     60.478 .   125    ARG BBB CZ   .    1
ATOM       11281 N  NH1  A ARG BBB 10   125          NH1  . ARG  125   -26.866   -13.289    28.195 0.500     48.413 .   125    ARG BBB NH1  .    1
ATOM       11282 N  NH1  B ARG BBB 10   125          NH1  . ARG  125   -26.258   -15.315    28.226 0.500     60.396 .   125    ARG BBB NH1  .    1
ATOM       11287 N  NH2  A ARG BBB 10   125          NH2  . ARG  125   -25.119   -14.238    27.060 0.500     58.683 .   125    ARG BBB NH2  .    1
ATOM       11288 N  NH2  B ARG BBB 10   125          NH2  . ARG  125   -26.241   -16.907    26.588 0.500     58.715 .   125    ARG BBB NH2  .    1
ATOM       11293 C  C    A ARG BBB 10   125          C    . ARG  125   -33.134   -13.053    25.891 0.500     59.803 .   125    ARG BBB C    .    1
ATOM       11294 C  C    B ARG BBB 10   125          C    . ARG  125   -33.139   -13.027    25.865 0.500     60.824 .   125    ARG BBB C    .    1
ATOM       11295 O  O    A ARG BBB 10   125          O    . ARG  125   -33.456   -13.903    25.023 0.500     59.611 .   125    ARG BBB O    .    1
ATOM       11296 O  O    B ARG BBB 10   125          O    . ARG  125   -33.467   -13.833    24.959 0.500     60.817 .   125    ARG BBB O    .    1
ATOM       11298 N  N    . GLN BBB 10   126          N    . GLN  126   -34.017   -12.401    26.659 1.000     61.570 .   126    GLN BBB N    .    1
ATOM       11300 C  CA   . GLN BBB 10   126          CA   . GLN  126   -35.477   -12.725    26.656 1.000     62.307 .   126    GLN BBB CA   .    1
ATOM       11302 C  CB   . GLN BBB 10   126          CB   . GLN  126   -36.116   -12.280    27.972 1.000     60.317 .   126    GLN BBB CB   .    1
ATOM       11305 C  CG   . GLN BBB 10   126          CG   . GLN  126   -35.857   -13.246    29.115 1.000     55.251 .   126    GLN BBB CG   .    1
ATOM       11308 C  CD   . GLN BBB 10   126          CD   . GLN  126   -36.022   -12.546    30.436 1.000     52.572 .   126    GLN BBB CD   .    1
ATOM       11309 O  OE1  . GLN BBB 10   126          OE1  . GLN  126   -35.167   -11.772    30.855 1.000     50.453 .   126    GLN BBB OE1  .    1
ATOM       11310 N  NE2  . GLN BBB 10   126          NE2  . GLN  126   -37.157   -12.765    31.072 1.000     50.979 .   126    GLN BBB NE2  .    1
ATOM       11313 C  C    . GLN BBB 10   126          C    . GLN  126   -36.166   -12.106    25.425 1.000     55.522 .   126    GLN BBB C    .    1
ATOM       11314 O  O    . GLN BBB 10   126          O    . GLN  126   -35.542   -11.300    24.715 1.000     53.840 .   126    GLN BBB O    .    1
ATOM       11316 N  N    . SER BBB 10   127          N    . SER  127   -37.427   -12.448    25.184 1.000     53.620 .   127    SER BBB N    .    1
ATOM       11318 C  CA   . SER BBB 10   127          CA   . SER  127   -38.237   -11.800    24.122 1.000     59.735 .   127    SER BBB CA   .    1
ATOM       11320 C  CB   . SER BBB 10   127          CB   . SER  127   -39.691   -12.283    24.065 1.000     58.974 .   127    SER BBB CB   .    1
ATOM       11323 O  OG   . SER BBB 10   127          OG   . SER  127   -40.279   -12.415    25.349 1.000     56.663 .   127    SER BBB OG   .    1
ATOM       11325 C  C    . SER BBB 10   127          C    . SER  127   -38.136   -10.278    24.284 1.000     59.747 .   127    SER BBB C    .    1
ATOM       11326 O  O    . SER BBB 10   127          O    . SER  127   -38.263    -9.768    25.428 1.000     51.946 .   127    SER BBB O    .    1
ATOM       11328 N  N    . ALA BBB 10   128          N    . ALA  128   -37.869    -9.576    23.176 1.000     62.164 .   128    ALA BBB N    .    1
ATOM       11330 C  CA   . ALA BBB 10   128          CA   . ALA  128   -38.075    -8.117    23.096 1.000     58.493 .   128    ALA BBB CA   .    1
ATOM       11332 C  CB   . ALA BBB 10   128          CB   . ALA  128   -38.251    -7.677    21.676 1.000     56.426 .   128    ALA BBB CB   .    1
ATOM       11336 C  C    . ALA BBB 10   128          C    . ALA  128   -39.315    -7.789    23.939 1.000     56.892 .   128    ALA BBB C    .    1
ATOM       11337 O  O    . ALA BBB 10   128          O    . ALA  128   -40.374    -8.412    23.746 1.000     53.828 .   128    ALA BBB O    .    1
ATOM       11339 N  N    . ARG BBB 10   129          N    . ARG  129   -39.154    -6.882    24.887 1.000     55.560 .   129    ARG BBB N    .    1
ATOM       11341 C  CA   . ARG BBB 10   129          CA   . ARG  129   -40.210    -6.445    25.822 1.000     51.939 .   129    ARG BBB CA   .    1
ATOM       11343 C  CB   . ARG BBB 10   129          CB   . ARG  129   -40.299    -7.481    26.948 1.000     53.785 .   129    ARG BBB CB   .    1
ATOM       11346 C  CG   . ARG BBB 10   129          CG   . ARG  129   -39.025    -7.588    27.778 1.000     50.628 .   129    ARG BBB CG   .    1
ATOM       11349 C  CD   . ARG BBB 10   129          CD   . ARG  129   -39.031    -8.736    28.762 1.000     49.694 .   129    ARG BBB CD   .    1
ATOM       11352 N  NE   . ARG BBB 10   129          NE   . ARG  129   -39.209   -10.046    28.149 1.000     47.383 .   129    ARG BBB NE   .    1
ATOM       11354 C  CZ   . ARG BBB 10   129          CZ   . ARG  129   -39.559   -11.151    28.816 1.000     49.522 .   129    ARG BBB CZ   .    1
ATOM       11355 N  NH1  . ARG BBB 10   129          NH1  . ARG  129   -39.781   -11.088    30.119 1.000     47.444 .   129    ARG BBB NH1  .    1
ATOM       11358 N  NH2  . ARG BBB 10   129          NH2  . ARG  129   -39.714   -12.308    28.184 1.000     49.487 .   129    ARG BBB NH2  .    1
ATOM       11361 C  C    . ARG BBB 10   129          C    . ARG  129   -39.835    -5.042    26.308 1.000     52.550 .   129    ARG BBB C    .    1
ATOM       11362 O  O    . ARG BBB 10   129          O    . ARG  129   -38.646    -4.645    26.140 1.000     47.138 .   129    ARG BBB O    .    1
ATOM       11364 N  N    . THR BBB 10   130          N    . THR  130   -40.803    -4.316    26.867 1.000     51.800 .   130    THR BBB N    .    1
ATOM       11366 C  CA   . THR BBB 10   130          CA   . THR  130   -40.570    -3.099    27.685 1.000     48.422 .   130    THR BBB CA   .    1
ATOM       11368 C  CB   . THR BBB 10   130          CB   . THR  130   -41.764    -2.151    27.551 1.000     49.022 .   130    THR BBB CB   .    1
ATOM       11370 O  OG1  . THR BBB 10   130          OG1  . THR  130   -41.939    -1.999    26.147 1.000     46.524 .   130    THR BBB OG1  .    1
ATOM       11372 C  CG2  . THR BBB 10   130          CG2  . THR  130   -41.572    -0.798    28.202 1.000     52.551 .   130    THR BBB CG2  .    1
ATOM       11376 C  C    . THR BBB 10   130          C    . THR  130   -40.264    -3.574    29.111 1.000     52.653 .   130    THR BBB C    .    1
ATOM       11377 O  O    . THR BBB 10   130          O    . THR  130   -41.154    -4.076    29.787 1.000     52.681 .   130    THR BBB O    .    1
ATOM       11379 N  N    . LEU BBB 10   131          N    . LEU  131   -39.011    -3.511    29.535 1.000     54.110 .   131    LEU BBB N    .    1
ATOM       11381 C  CA   . LEU BBB 10   131          CA   . LEU  131   -38.672    -3.706    30.960 1.000     51.445 .   131    LEU BBB CA   .    1
ATOM       11383 C  CB   . LEU BBB 10   131          CB   . LEU  131   -37.277    -4.322    31.098 1.000     49.908 .   131    LEU BBB CB   .    1
ATOM       11386 C  CG   . LEU BBB 10   131          CG   . LEU  131   -37.124    -5.753    30.600 1.000     53.494 .   131    LEU BBB CG   .    1
ATOM       11388 C  CD1  . LEU BBB 10   131          CD1  . LEU  131   -36.627    -5.788    29.160 1.000     53.286 .   131    LEU BBB CD1  .    1
ATOM       11392 C  CD2  . LEU BBB 10   131          CD2  . LEU  131   -36.164    -6.504    31.507 1.000     56.818 .   131    LEU BBB CD2  .    1
ATOM       11396 C  C    . LEU BBB 10   131          C    . LEU  131   -38.742    -2.329    31.621 1.000     50.059 .   131    LEU BBB C    .    1
ATOM       11397 O  O    . LEU BBB 10   131          O    . LEU  131   -38.958    -1.329    30.907 1.000     47.236 .   131    LEU BBB O    .    1
ATOM       11399 N  N    . TRP BBB 10   132          N    . TRP  132   -38.586    -2.287    32.937 1.000     46.930 .   132    TRP BBB N    .    1
ATOM       11401 C  CA   . TRP BBB 10   132          CA   . TRP  132   -38.387    -1.021    33.675 1.000     51.094 .   132    TRP BBB CA   .    1
ATOM       11403 C  CB   . TRP BBB 10   132          CB   . TRP  132   -39.726    -0.316    33.958 1.000     49.186 .   132    TRP BBB CB   .    1
ATOM       11406 C  CG   . TRP BBB 10   132          CG   . TRP  132   -40.613    -0.960    34.982 1.000     45.985 .   132    TRP BBB CG   .    1
ATOM       11407 C  CD1  . TRP BBB 10   132          CD1  . TRP  132   -41.185    -2.202    34.936 1.000     49.272 .   132    TRP BBB CD1  .    1
ATOM       11409 N  NE1  . TRP BBB 10   132          NE1  . TRP  132   -41.983    -2.410    36.032 1.000     48.495 .   132    TRP BBB NE1  .    1
ATOM       11411 C  CE2  . TRP BBB 10   132          CE2  . TRP  132   -41.941    -1.288    36.820 1.000     51.953 .   132    TRP BBB CE2  .    1
ATOM       11412 C  CD2  . TRP BBB 10   132          CD2  . TRP  132   -41.106    -0.342    36.177 1.000     45.113 .   132    TRP BBB CD2  .    1
ATOM       11413 C  CE3  . TRP BBB 10   132          CE3  . TRP  132   -40.915     0.909    36.774 1.000     48.294 .   132    TRP BBB CE3  .    1
ATOM       11415 C  CZ3  . TRP BBB 10   132          CZ3  . TRP  132   -41.539     1.177    37.975 1.000     50.879 .   132    TRP BBB CZ3  .    1
ATOM       11417 C  CH2  . TRP BBB 10   132          CH2  . TRP  132   -42.343     0.223    38.603 1.000     49.829 .   132    TRP BBB CH2  .    1
ATOM       11419 C  CZ2  . TRP BBB 10   132          CZ2  . TRP  132   -42.558    -1.019    38.044 1.000     52.287 .   132    TRP BBB CZ2  .    1
ATOM       11421 C  C    . TRP BBB 10   132          C    . TRP  132   -37.564    -1.336    34.927 1.000     52.307 .   132    TRP BBB C    .    1
ATOM       11422 O  O    . TRP BBB 10   132          O    . TRP  132   -37.730    -2.450    35.496 1.000     47.303 .   132    TRP BBB O    .    1
ATOM       11424 N  N    . TYR BBB 10   133          N    . TYR  133   -36.650    -0.422    35.256 1.000     47.222 .   133    TYR BBB N    .    1
ATOM       11426 C  CA   . TYR BBB 10   133          CA   . TYR  133   -35.735    -0.505    36.414 1.000     50.324 .   133    TYR BBB CA   .    1
ATOM       11428 C  CB   . TYR BBB 10   133          CB   . TYR  133   -34.283    -0.248    36.000 1.000     53.184 .   133    TYR BBB CB   .    1
ATOM       11431 C  CG   . TYR BBB 10   133          CG   . TYR  133   -33.947     1.129    35.472 1.000     50.287 .   133    TYR BBB CG   .    1
ATOM       11432 C  CD1  . TYR BBB 10   133          CD1  . TYR  133   -34.309     1.532    34.190 1.000     48.442 .   133    TYR BBB CD1  .    1
ATOM       11434 C  CE1  . TYR BBB 10   133          CE1  . TYR  133   -33.976     2.787    33.697 1.000     47.032 .   133    TYR BBB CE1  .    1
ATOM       11436 C  CZ   . TYR BBB 10   133          CZ   . TYR  133   -33.230     3.659    34.474 1.000     46.913 .   133    TYR BBB CZ   .    1
ATOM       11437 O  OH   . TYR BBB 10   133          OH   . TYR  133   -32.874     4.891    34.010 1.000     42.950 .   133    TYR BBB OH   .    1
ATOM       11439 C  CE2  . TYR BBB 10   133          CE2  . TYR  133   -32.844     3.269    35.746 1.000     52.368 .   133    TYR BBB CE2  .    1
ATOM       11441 C  CD2  . TYR BBB 10   133          CD2  . TYR  133   -33.203     2.017    36.234 1.000     52.315 .   133    TYR BBB CD2  .    1
ATOM       11443 C  C    . TYR BBB 10   133          C    . TYR  133   -36.262     0.478    37.451 1.000     52.276 .   133    TYR BBB C    .    1
ATOM       11444 O  O    . TYR BBB 10   133          O    . TYR  133   -36.738     1.597    37.076 1.000     47.592 .   133    TYR BBB O    .    1
ATOM       11446 N  N    . HIS BBB 10   134          N    . HIS  134   -36.272     0.032    38.705 1.000     48.462 .   134    HIS BBB N    .    1
ATOM       11448 C  CA   . HIS BBB 10   134          CA   . HIS  134   -36.804     0.824    39.838 1.000     46.171 .   134    HIS BBB CA   .    1
ATOM       11450 C  CB   . HIS BBB 10   134          CB   . HIS  134   -38.316     0.861    39.767 1.000     45.380 .   134    HIS BBB CB   .    1
ATOM       11453 C  CG   . HIS BBB 10   134          CG   . HIS  134   -38.920    -0.453    40.098 1.000     47.084 .   134    HIS BBB CG   .    1
ATOM       11454 N  ND1  . HIS BBB 10   134          ND1  . HIS  134   -38.898    -0.956    41.373 1.000     44.804 .   134    HIS BBB ND1  .    1
ATOM       11456 C  CE1  . HIS BBB 10   134          CE1  . HIS  134   -39.519    -2.125    41.383 1.000     51.080 .   134    HIS BBB CE1  .    1
ATOM       11458 N  NE2  . HIS BBB 10   134          NE2  . HIS  134   -39.954    -2.386    40.144 1.000     49.642 .   134    HIS BBB NE2  .    1
ATOM       11460 C  CD2  . HIS BBB 10   134          CD2  . HIS  134   -39.575    -1.356    39.334 1.000     49.563 .   134    HIS BBB CD2  .    1
ATOM       11462 C  C    . HIS BBB 10   134          C    . HIS  134   -36.339     0.219    41.161 1.000     48.471 .   134    HIS BBB C    .    1
ATOM       11463 O  O    . HIS BBB 10   134          O    . HIS  134   -35.802    -0.899    41.184 1.000     45.614 .   134    HIS BBB O    .    1
ATOM       11465 N  N    . ASP BBB 10   135          N    . ASP  135   -36.558     0.949    42.239 1.000     51.579 .   135    ASP BBB N    .    1
ATOM       11467 C  CA   . ASP BBB 10   135          CA   . ASP  135   -35.999     0.585    43.549 1.000     48.091 .   135    ASP BBB CA   .    1
ATOM       11469 C  CB   . ASP BBB 10   135          CB   . ASP  135   -35.947     1.799    44.455 1.000     49.367 .   135    ASP BBB CB   .    1
ATOM       11472 C  CG   . ASP BBB 10   135          CG   . ASP  135   -35.065     1.499    45.649 1.000     50.848 .   135    ASP BBB CG   .    1
ATOM       11473 O  OD1  . ASP BBB 10   135          OD1  . ASP  135   -33.852     1.337    45.426 1.000     40.012 .   135    ASP BBB OD1  .    1
ATOM       11474 O  OD2  . ASP BBB 10   135          OD2  . ASP  135   -35.620     1.368    46.780 1.000     52.609 .   135    ASP BBB OD2  .    1
ATOM       11475 C  C    . ASP BBB 10   135          C    . ASP  135   -36.813    -0.561    44.151 1.000     49.634 .   135    ASP BBB C    .    1
ATOM       11476 O  O    . ASP BBB 10   135          O    . ASP  135   -38.020    -0.659    43.894 1.000     43.315 .   135    ASP BBB O    .    1
ATOM       11478 N  N    . HIS BBB 10   136          N    . HIS  136   -36.147    -1.390    44.946 1.000     49.186 .   136    HIS BBB N    .    1
ATOM       11480 C  CA   . HIS BBB 10   136          CA   . HIS  136   -36.761    -2.538    45.651 1.000     51.996 .   136    HIS BBB CA   .    1
ATOM       11482 C  CB   . HIS BBB 10   136          CB   . HIS  136   -36.497    -3.803    44.823 1.000     50.474 .   136    HIS BBB CB   .    1
ATOM       11485 C  CG   . HIS BBB 10   136          CG   . HIS  136   -37.677    -4.709    44.705 1.000     52.700 .   136    HIS BBB CG   .    1
ATOM       11486 N  ND1  . HIS BBB 10   136          ND1  . HIS  136   -38.390    -5.143    45.806 1.000     50.971 .   136    HIS BBB ND1  .    1
ATOM       11488 C  CE1  . HIS BBB 10   136          CE1  . HIS  136   -39.365    -5.941    45.407 1.000     52.555 .   136    HIS BBB CE1  .    1
ATOM       11490 N  NE2  . HIS BBB 10   136          NE2  . HIS  136   -39.299    -6.049    44.083 1.000     54.166 .   136    HIS BBB NE2  .    1
ATOM       11492 C  CD2  . HIS BBB 10   136          CD2  . HIS  136   -38.258    -5.282    43.629 1.000     53.331 .   136    HIS BBB CD2  .    1
ATOM       11494 C  C    . HIS BBB 10   136          C    . HIS  136   -36.236    -2.635    47.097 1.000     48.570 .   136    HIS BBB C    .    1
ATOM       11495 O  O    . HIS BBB 10   136          O    . HIS  136   -36.435    -3.689    47.723 1.000     49.266 .   136    HIS BBB O    .    1
ATOM       11497 N  N    . ALA BBB 10   137          N    . ALA  137   -35.606    -1.591    47.637 1.000     47.457 .   137    ALA BBB N    .    1
ATOM       11499 C  CA   . ALA BBB 10   137          CA   . ALA  137   -34.980    -1.640    48.983 1.000     51.023 .   137    ALA BBB CA   .    1
ATOM       11501 C  CB   . ALA BBB 10   137          CB   . ALA  137   -34.209    -0.378    49.292 1.000     48.597 .   137    ALA BBB CB   .    1
ATOM       11505 C  C    . ALA BBB 10   137          C    . ALA  137   -36.069    -1.903    50.026 1.000     49.108 .   137    ALA BBB C    .    1
ATOM       11506 O  O    . ALA BBB 10   137          O    . ALA  137   -37.165    -1.319    49.897 1.000     41.635 .   137    ALA BBB O    .    1
ATOM       11508 N  N    . MET BBB 10   138          N    . MET  138   -35.755    -2.749    51.012 1.000     56.677 .   138    MET BBB N    .    1
ATOM       11510 C  CA   . MET BBB 10   138          CA   . MET  138   -36.717    -3.293    52.011 1.000     59.346 .   138    MET BBB CA   .    1
ATOM       11512 C  CB   . MET BBB 10   138          CB   . MET  138   -36.080    -4.295    52.981 1.000     64.261 .   138    MET BBB CB   .    1
ATOM       11515 C  CG   . MET BBB 10   138          CG   . MET  138   -37.104    -5.268    53.570 1.000     71.916 .   138    MET BBB CG   .    1
ATOM       11518 S  SD   . MET BBB 10   138          SD   . MET  138   -36.354    -6.388    54.783 1.000     83.421 .   138    MET BBB SD   .    1
ATOM       11519 C  CE   . MET BBB 10   138          CE   . MET  138   -37.815    -6.998    55.616 1.000     89.006 .   138    MET BBB CE   .    1
ATOM       11523 C  C    . MET BBB 10   138          C    . MET  138   -37.312    -2.142    52.816 1.000     57.378 .   138    MET BBB C    .    1
ATOM       11524 O  O    . MET BBB 10   138          O    . MET  138   -36.522    -1.294    53.338 1.000     58.730 .   138    MET BBB O    .    1
ATOM       11526 N  N    . HIS BBB 10   139          N    . HIS  139   -38.648    -2.106    52.833 1.000     47.780 .   139    HIS BBB N    .    1
ATOM       11528 C  CA   . HIS BBB 10   139          CA   . HIS  139   -39.506    -1.234    53.698 1.000     53.295 .   139    HIS BBB CA   .    1
ATOM       11530 C  CB   . HIS BBB 10   139          CB   . HIS  139   -39.058    -1.242    55.185 1.000     54.999 .   139    HIS BBB CB   .    1
ATOM       11533 C  CG   . HIS BBB 10   139          CG   . HIS  139   -39.291    -2.528    55.902 1.000     57.537 .   139    HIS BBB CG   .    1
ATOM       11534 N  ND1  . HIS BBB 10   139          ND1  . HIS  139   -40.429    -3.294    55.695 1.000     62.626 .   139    HIS BBB ND1  .    1
ATOM       11536 C  CE1  . HIS BBB 10   139          CE1  . HIS  139   -40.385    -4.368    56.451 1.000     62.263 .   139    HIS BBB CE1  .    1
ATOM       11538 N  NE2  . HIS BBB 10   139          NE2  . HIS  139   -39.249    -4.323    57.166 1.000     66.900 .   139    HIS BBB NE2  .    1
ATOM       11540 C  CD2  . HIS BBB 10   139          CD2  . HIS  139   -38.565    -3.176    56.838 1.000     64.227 .   139    HIS BBB CD2  .    1
ATOM       11542 C  C    . HIS BBB 10   139          C    . HIS  139   -39.610     0.219    53.196 1.000     52.317 .   139    HIS BBB C    .    1
ATOM       11543 O  O    . HIS BBB 10   139          O    . HIS  139   -40.502     0.940    53.724 1.000     51.735 .   139    HIS BBB O    .    1
ATOM       11545 N  N    . ILE BBB 10   140          N    . ILE  140   -38.777     0.650    52.241 1.000     51.005 .   140    ILE BBB N    .    1
ATOM       11547 C  CA   . ILE BBB 10   140          CA   . ILE  140   -38.749     2.060    51.740 1.000     50.556 .   140    ILE BBB CA   .    1
ATOM       11549 C  CB   . ILE BBB 10   140          CB   . ILE  140   -37.469     2.805    52.185 1.000     57.513 .   140    ILE BBB CB   .    1
ATOM       11551 C  CG1  . ILE BBB 10   140          CG1  . ILE  140   -36.211     2.160    51.578 1.000     54.326 .   140    ILE BBB CG1  .    1
ATOM       11554 C  CG2  . ILE BBB 10   140          CG2  . ILE  140   -37.411     2.946    53.710 1.000     53.178 .   140    ILE BBB CG2  .    1
ATOM       11557 C  CD1  . ILE BBB 10   140          CD1  . ILE  140   -34.937     2.953    51.776 1.000     53.503 .   140    ILE BBB CD1  .    1
ATOM       11562 C  C    . ILE BBB 10   140          C    . ILE  140   -38.860     2.100    50.213 1.000     46.149 .   140    ILE BBB C    .    1
ATOM       11563 O  O    . ILE BBB 10   140          O    . ILE  140   -38.432     3.129    49.651 1.000     46.194 .   140    ILE BBB O    .    1
ATOM       11565 N  N    . THR BBB 10   141          N    . THR  141   -39.371     1.057    49.552 1.000     42.450 .   141    THR BBB N    .    1
ATOM       11567 C  CA   . THR BBB 10   141          CA   . THR  141   -39.578     1.063    48.077 1.000     44.132 .   141    THR BBB CA   .    1
ATOM       11569 C  CB   . THR BBB 10   141          CB   . THR  141   -39.962    -0.314    47.541 1.000     47.890 .   141    THR BBB CB   .    1
ATOM       11571 O  OG1  . THR BBB 10   141          OG1  . THR  141   -38.846    -1.150    47.841 1.000     49.424 .   141    THR BBB OG1  .    1
ATOM       11573 C  CG2  . THR BBB 10   141          CG2  . THR  141   -40.217    -0.312    46.052 1.000     51.879 .   141    THR BBB CG2  .    1
ATOM       11577 C  C    . THR BBB 10   141          C    . THR  141   -40.577     2.159    47.657 1.000     45.430 .   141    THR BBB C    .    1
ATOM       11578 O  O    . THR BBB 10   141          O    . THR  141   -40.317     2.810    46.632 1.000     50.049 .   141    THR BBB O    .    1
ATOM       11580 N  N    . ALA BBB 10   142          N    . ALA  142   -41.650     2.428    48.407 1.000     47.518 .   142    ALA BBB N    .    1
ATOM       11582 C  CA   . ALA BBB 10   142          CA   . ALA  142   -42.671     3.410    47.972 1.000     45.717 .   142    ALA BBB CA   .    1
ATOM       11584 C  CB   . ALA BBB 10   142          CB   . ALA  142   -43.857     3.421    48.906 1.000     46.465 .   142    ALA BBB CB   .    1
ATOM       11588 C  C    . ALA BBB 10   142          C    . ALA  142   -42.015     4.795    47.813 1.000     43.667 .   142    ALA BBB C    .    1
ATOM       11589 O  O    . ALA BBB 10   142          O    . ALA  142   -42.066     5.357    46.704 1.000     47.822 .   142    ALA BBB O    .    1
ATOM       11591 N  N    . GLU BBB 10   143          N    . GLU  143   -41.374     5.310    48.858 1.000     45.432 .   143    GLU BBB N    .    1
ATOM       11593 C  CA   . GLU BBB 10   143          CA   . GLU  143   -40.760     6.671    48.877 1.000     46.124 .   143    GLU BBB CA   .    1
ATOM       11595 C  CB   . GLU BBB 10   143          CB   . GLU  143   -40.240     6.984    50.290 1.000     47.912 .   143    GLU BBB CB   .    1
ATOM       11598 C  CG   . GLU BBB 10   143          CG   . GLU  143   -39.875     8.442    50.536 1.000     49.003 .   143    GLU BBB CG   .    1
ATOM       11601 C  CD   . GLU BBB 10   143          CD   . GLU  143   -41.003     9.467    50.442 1.000     54.946 .   143    GLU BBB CD   .    1
ATOM       11602 O  OE1  . GLU BBB 10   143          OE1  . GLU  143   -42.141     9.078    50.059 1.000     48.801 .   143    GLU BBB OE1  .    1
ATOM       11603 O  OE2  . GLU BBB 10   143          OE2  . GLU  143   -40.726    10.677    50.715 1.000     52.381 .   143    GLU BBB OE2  .    1
ATOM       11604 C  C    . GLU BBB 10   143          C    . GLU  143   -39.668     6.734    47.793 1.000     43.252 .   143    GLU BBB C    .    1
ATOM       11605 O  O    . GLU BBB 10   143          O    . GLU  143   -39.632     7.722    47.062 1.000     42.690 .   143    GLU BBB O    .    1
ATOM       11607 N  N    . ASN BBB 10   144          N    . ASN  144   -38.830     5.705    47.668 1.000     40.563 .   144    ASN BBB N    .    1
ATOM       11609 C  CA   . ASN BBB 10   144          CA   . ASN  144   -37.732     5.665    46.669 1.000     45.594 .   144    ASN BBB CA   .    1
ATOM       11611 C  CB   . ASN BBB 10   144          CB   . ASN  144   -36.838     4.424    46.849 1.000     45.537 .   144    ASN BBB CB   .    1
ATOM       11614 C  CG   . ASN BBB 10   144          CG   . ASN  144   -35.753     4.599    47.902 1.000     48.396 .   144    ASN BBB CG   .    1
ATOM       11615 O  OD1  . ASN BBB 10   144          OD1  . ASN  144   -35.426     5.718    48.291 1.000     44.046 .   144    ASN BBB OD1  .    1
ATOM       11616 N  ND2  . ASN BBB 10   144          ND2  . ASN  144   -35.184     3.499    48.382 1.000     44.278 .   144    ASN BBB ND2  .    1
ATOM       11619 C  C    . ASN BBB 10   144          C    . ASN  144   -38.339     5.804    45.260 1.000     48.178 .   144    ASN BBB C    .    1
ATOM       11620 O  O    . ASN BBB 10   144          O    . ASN  144   -37.852     6.637    44.468 1.000     48.744 .   144    ASN BBB O    .    1
ATOM       11622 N  N    . ALA BBB 10   145          N    . ALA  145   -39.363     5.019    44.937 1.000     49.860 .   145    ALA BBB N    .    1
ATOM       11624 C  CA   . ALA BBB 10   145          CA   . ALA  145   -39.995     5.053    43.598 1.000     52.134 .   145    ALA BBB CA   .    1
ATOM       11626 C  CB   . ALA BBB 10   145          CB   . ALA  145   -40.934     3.868    43.412 1.000     49.564 .   145    ALA BBB CB   .    1
ATOM       11630 C  C    . ALA BBB 10   145          C    . ALA  145   -40.704     6.407    43.437 1.000     50.162 .   145    ALA BBB C    .    1
ATOM       11631 O  O    . ALA BBB 10   145          O    . ALA  145   -40.526     7.042    42.385 1.000     46.972 .   145    ALA BBB O    .    1
ATOM       11633 N  N    . TYR BBB 10   146          N    . TYR  146   -41.473     6.821    44.451 1.000     45.909 .   146    TYR BBB N    .    1
ATOM       11635 C  CA   . TYR BBB 10   146          CA   . TYR  146   -42.277     8.073    44.469 1.000     48.681 .   146    TYR BBB CA   .    1
ATOM       11637 C  CB   . TYR BBB 10   146          CB   . TYR  146   -43.000     8.183    45.818 1.000     48.875 .   146    TYR BBB CB   .    1
ATOM       11640 C  CG   . TYR BBB 10   146          CG   . TYR  146   -44.016     9.288    45.966 1.000     47.093 .   146    TYR BBB CG   .    1
ATOM       11641 C  CD1  . TYR BBB 10   146          CD1  . TYR  146   -45.275     9.217    45.386 1.000     45.964 .   146    TYR BBB CD1  .    1
ATOM       11643 C  CE1  . TYR BBB 10   146          CE1  . TYR  146   -46.214    10.228    45.570 1.000     45.364 .   146    TYR BBB CE1  .    1
ATOM       11645 C  CZ   . TYR BBB 10   146          CZ   . TYR  146   -45.900    11.338    46.344 1.000     47.191 .   146    TYR BBB CZ   .    1
ATOM       11646 O  OH   . TYR BBB 10   146          OH   . TYR  146   -46.778    12.370    46.553 1.000     47.011 .   146    TYR BBB OH   .    1
ATOM       11648 C  CE2  . TYR BBB 10   146          CE2  . TYR  146   -44.650    11.418    46.927 1.000     51.248 .   146    TYR BBB CE2  .    1
ATOM       11650 C  CD2  . TYR BBB 10   146          CD2  . TYR  146   -43.730    10.397    46.741 1.000     50.887 .   146    TYR BBB CD2  .    1
ATOM       11652 C  C    . TYR BBB 10   146          C    . TYR  146   -41.378     9.284    44.154 1.000     49.057 .   146    TYR BBB C    .    1
ATOM       11653 O  O    . TYR BBB 10   146          O    . TYR  146   -41.769    10.155    43.346 1.000     44.961 .   146    TYR BBB O    .    1
ATOM       11655 N  N    . ARG BBB 10   147          N    . ARG  147   -40.192     9.344    44.761 1.000     48.894 .   147    ARG BBB N    .    1
ATOM       11657 C  CA   . ARG BBB 10   147          CA   . ARG  147   -39.277    10.510    44.664 1.000     50.333 .   147    ARG BBB CA   .    1
ATOM       11659 C  CB   . ARG BBB 10   147          CB   . ARG  147   -38.334    10.529    45.872 1.000     53.019 .   147    ARG BBB CB   .    1
ATOM       11662 C  CG   . ARG BBB 10   147          CG   . ARG  147   -39.037    10.807    47.195 1.000     51.187 .   147    ARG BBB CG   .    1
ATOM       11665 C  CD   . ARG BBB 10   147          CD   . ARG  147   -39.428    12.256    47.355 1.000     51.890 .   147    ARG BBB CD   .    1
ATOM       11668 N  NE   . ARG BBB 10   147          NE   . ARG  147   -40.073    12.491    48.632 1.000     56.774 .   147    ARG BBB NE   .    1
ATOM       11670 C  CZ   . ARG BBB 10   147          CZ   . ARG  147   -40.307    13.696    49.164 1.000     62.172 .   147    ARG BBB CZ   .    1
ATOM       11671 N  NH1  . ARG BBB 10   147          NH1  . ARG  147   -39.946    14.799    48.529 1.000     59.626 .   147    ARG BBB NH1  .    1
ATOM       11674 N  NH2  . ARG BBB 10   147          NH2  . ARG  147   -40.894    13.786    50.346 1.000     62.150 .   147    ARG BBB NH2  .    1
ATOM       11677 C  C    . ARG BBB 10   147          C    . ARG  147   -38.532    10.487    43.321 1.000     50.561 .   147    ARG BBB C    .    1
ATOM       11678 O  O    . ARG BBB 10   147          O    . ARG  147   -37.936    11.518    42.974 1.000     50.296 .   147    ARG BBB O    .    1
ATOM       11680 N  N    . GLY BBB 10   148          N    . GLY  148   -38.540     9.353    42.611 1.000     45.753 .   148    GLY BBB N    .    1
ATOM       11682 C  CA   . GLY BBB 10   148          CA   . GLY  148   -38.213     9.298    41.173 1.000     45.202 .   148    GLY BBB CA   .    1
ATOM       11685 C  C    . GLY BBB 10   148          C    . GLY  148   -37.311     8.144    40.733 1.000     44.280 .   148    GLY BBB C    .    1
ATOM       11686 O  O    . GLY BBB 10   148          O    . GLY  148   -36.830     8.223    39.577 1.000     47.590 .   148    GLY BBB O    .    1
ATOM       11688 N  N    . GLN BBB 10   149          N    . GLN  149   -37.074     7.101    41.545 1.000     43.042 .   149    GLN BBB N    .    1
ATOM       11690 C  CA   . GLN BBB 10   149          CA   . GLN  149   -36.205     5.967    41.116 1.000     45.057 .   149    GLN BBB CA   .    1
ATOM       11692 C  CB   . GLN BBB 10   149          CB   . GLN  149   -35.464     5.313    42.290 1.000     43.404 .   149    GLN BBB CB   .    1
ATOM       11695 C  CG   . GLN BBB 10   149          CG   . GLN  149   -34.158     6.034    42.633 1.000     46.721 .   149    GLN BBB CG   .    1
ATOM       11698 C  CD   . GLN BBB 10   149          CD   . GLN  149   -33.476     5.558    43.898 1.000     45.954 .   149    GLN BBB CD   .    1
ATOM       11699 O  OE1  . GLN BBB 10   149          OE1  . GLN  149   -32.585     4.702    43.848 1.000     46.201 .   149    GLN BBB OE1  .    1
ATOM       11700 N  NE2  . GLN BBB 10   149          NE2  . GLN  149   -33.896     6.104    45.039 1.000     36.760 .   149    GLN BBB NE2  .    1
ATOM       11703 C  C    . GLN BBB 10   149          C    . GLN  149   -37.061     5.008    40.283 1.000     45.050 .   149    GLN BBB C    .    1
ATOM       11704 O  O    . GLN BBB 10   149          O    . GLN  149   -37.379     3.911    40.757 1.000     46.817 .   149    GLN BBB O    .    1
ATOM       11706 N  N    . ALA BBB 10   150          N    . ALA  150   -37.363     5.394    39.044 1.000     45.549 .   150    ALA BBB N    .    1
ATOM       11708 C  CA   . ALA BBB 10   150          CA   . ALA  150   -38.003     4.511    38.041 1.000     47.089 .   150    ALA BBB CA   .    1
ATOM       11710 C  CB   . ALA BBB 10   150          CB   . ALA  150   -39.501     4.481    38.266 1.000     41.772 .   150    ALA BBB CB   .    1
ATOM       11714 C  C    . ALA BBB 10   150          C    . ALA  150   -37.633     4.960    36.620 1.000     45.040 .   150    ALA BBB C    .    1
ATOM       11715 O  O    . ALA BBB 10   150          O    . ALA  150   -37.736     6.167    36.348 1.000     48.873 .   150    ALA BBB O    .    1
ATOM       11717 N  N    . GLY BBB 10   151          N    . GLY  151   -37.231     4.014    35.756 1.000     45.645 .   151    GLY BBB N    .    1
ATOM       11719 C  CA   . GLY BBB 10   151          CA   . GLY  151   -36.910     4.263    34.336 1.000     44.293 .   151    GLY BBB CA   .    1
ATOM       11722 C  C    . GLY BBB 10   151          C    . GLY  151   -37.206     3.075    33.435 1.000     44.010 .   151    GLY BBB C    .    1
ATOM       11723 O  O    . GLY BBB 10   151          O    . GLY  151   -37.377     1.954    33.968 1.000     42.741 .   151    GLY BBB O    .    1
ATOM       11725 N  N    . LEU BBB 10   152          N    . LEU  152   -37.276     3.327    32.116 1.000     44.468 .   152    LEU BBB N    .    1
ATOM       11727 C  CA   . LEU BBB 10   152          CA   . LEU  152   -37.513     2.301    31.065 1.000     46.665 .   152    LEU BBB CA   .    1
ATOM       11729 C  CB   . LEU BBB 10   152          CB   . LEU  152   -38.165     2.896    29.813 1.000     50.080 .   152    LEU BBB CB   .    1
ATOM       11732 C  CG   . LEU BBB 10   152          CG   . LEU  152   -39.685     3.027    29.792 1.000     58.955 .   152    LEU BBB CG   .    1
ATOM       11734 C  CD1  . LEU BBB 10   152          CD1  . LEU  152   -40.127     3.404    28.391 1.000     68.496 .   152    LEU BBB CD1  .    1
ATOM       11738 C  CD2  . LEU BBB 10   152          CD2  . LEU  152   -40.392     1.751    30.231 1.000     63.254 .   152    LEU BBB CD2  .    1
ATOM       11742 C  C    . LEU BBB 10   152          C    . LEU  152   -36.189     1.656    30.661 1.000     47.852 .   152    LEU BBB C    .    1
ATOM       11743 O  O    . LEU BBB 10   152          O    . LEU  152   -35.142     2.367    30.598 1.000     44.279 .   152    LEU BBB O    .    1
ATOM       11745 N  N    . TYR BBB 10   153          N    . TYR  153   -36.278     0.364    30.350 1.000     46.647 .   153    TYR BBB N    .    1
ATOM       11747 C  CA   . TYR BBB 10   153          CA   . TYR  153   -35.227    -0.460    29.715 1.000     48.215 .   153    TYR BBB CA   .    1
ATOM       11749 C  CB   . TYR BBB 10   153          CB   . TYR  153   -34.632    -1.353    30.797 1.000     48.376 .   153    TYR BBB CB   .    1
ATOM       11752 C  CG   . TYR BBB 10   153          CG   . TYR  153   -33.372    -2.115    30.477 1.000     55.450 .   153    TYR BBB CG   .    1
ATOM       11753 C  CD1  . TYR BBB 10   153          CD1  . TYR  153   -33.338    -3.084    29.492 1.000     53.068 .   153    TYR BBB CD1  .    1
ATOM       11755 C  CE1  . TYR BBB 10   153          CE1  . TYR  153   -32.189    -3.826    29.259 1.000     56.230 .   153    TYR BBB CE1  .    1
ATOM       11757 C  CZ   . TYR BBB 10   153          CZ   . TYR  153   -31.053    -3.633    30.032 1.000     56.770 .   153    TYR BBB CZ   .    1
ATOM       11758 O  OH   . TYR BBB 10   153          OH   . TYR  153   -29.926    -4.377    29.805 1.000     55.064 .   153    TYR BBB OH   .    1
ATOM       11760 C  CE2  . TYR BBB 10   153          CE2  . TYR  153   -31.074    -2.685    31.038 1.000     54.457 .   153    TYR BBB CE2  .    1
ATOM       11762 C  CD2  . TYR BBB 10   153          CD2  . TYR  153   -32.234    -1.957    31.262 1.000     59.200 .   153    TYR BBB CD2  .    1
ATOM       11764 C  C    . TYR BBB 10   153          C    . TYR  153   -35.889    -1.173    28.535 1.000     48.216 .   153    TYR BBB C    .    1
ATOM       11765 O  O    . TYR BBB 10   153          O    . TYR  153   -36.564    -2.181    28.762 1.000     44.801 .   153    TYR BBB O    .    1
ATOM       11767 N  N    . MET BBB 10   154          N    . MET  154   -35.753    -0.626    27.321 1.000     52.828 .   154    MET BBB N    .    1
ATOM       11769 C  CA   . MET BBB 10   154          CA   . MET  154   -36.275    -1.260    26.076 1.000     55.145 .   154    MET BBB CA   .    1
ATOM       11771 C  CB   . MET BBB 10   154          CB   . MET  154   -36.535    -0.203    25.001 1.000     55.406 .   154    MET BBB CB   .    1
ATOM       11774 C  CG   . MET BBB 10   154          CG   . MET  154   -37.483     0.878    25.473 1.000     58.823 .   154    MET BBB CG   .    1
ATOM       11777 S  SD   . MET BBB 10   154          SD   . MET  154   -37.961     2.057    24.195 1.000     64.227 .   154    MET BBB SD   .    1
ATOM       11778 C  CE   . MET BBB 10   154          CE   . MET  154   -36.359     2.622    23.622 1.000     69.957 .   154    MET BBB CE   .    1
ATOM       11782 C  C    . MET BBB 10   154          C    . MET  154   -35.266    -2.314    25.573 1.000     57.209 .   154    MET BBB C    .    1
ATOM       11783 O  O    . MET BBB 10   154          O    . MET  154   -34.129    -1.940    25.258 1.000     58.732 .   154    MET BBB O    .    1
ATOM       11785 N  N    . LEU BBB 10   155          N    . LEU  155   -35.664    -3.593    25.562 1.000     57.391 .   155    LEU BBB N    .    1
ATOM       11787 C  CA   . LEU BBB 10   155          CA   . LEU  155   -34.933    -4.739    24.959 1.000     54.155 .   155    LEU BBB CA   .    1
ATOM       11789 C  CB   . LEU BBB 10   155          CB   . LEU  155   -35.026    -5.935    25.917 1.000     52.090 .   155    LEU BBB CB   .    1
ATOM       11792 C  CG   . LEU BBB 10   155          CG   . LEU  155   -34.515    -7.274    25.372 1.000     56.299 .   155    LEU BBB CG   .    1
ATOM       11794 C  CD1  . LEU BBB 10   155          CD1  . LEU  155   -33.021    -7.235    25.068 1.000     53.023 .   155    LEU BBB CD1  .    1
ATOM       11798 C  CD2  . LEU BBB 10   155          CD2  . LEU  155   -34.826    -8.416    26.324 1.000     53.547 .   155    LEU BBB CD2  .    1
ATOM       11802 C  C    . LEU BBB 10   155          C    . LEU  155   -35.553    -5.012    23.570 1.000     61.063 .   155    LEU BBB C    .    1
ATOM       11803 O  O    . LEU BBB 10   155          O    . LEU  155   -36.802    -5.200    23.486 1.000     54.842 .   155    LEU BBB O    .    1
ATOM       11805 N  N    . THR BBB 10   156          N    . THR  156   -34.730    -4.986    22.506 1.000     61.703 .   156    THR BBB N    .    1
ATOM       11807 C  CA   . THR BBB 10   156          CA   . THR  156   -35.165    -4.911    21.076 1.000     63.502 .   156    THR BBB CA   .    1
ATOM       11809 C  CB   . THR BBB 10   156          CB   . THR  156   -34.649    -3.600    20.473 1.000     59.992 .   156    THR BBB CB   .    1
ATOM       11811 O  OG1  . THR BBB 10   156          OG1  . THR  156   -33.227    -3.634    20.451 1.000     63.861 .   156    THR BBB OG1  .    1
ATOM       11813 C  CG2  . THR BBB 10   156          CG2  . THR  156   -35.061    -2.384    21.266 1.000     54.116 .   156    THR BBB CG2  .    1
ATOM       11817 C  C    . THR BBB 10   156          C    . THR  156   -34.719    -6.172    20.311 1.000     60.358 .   156    THR BBB C    .    1
ATOM       11818 O  O    . THR BBB 10   156          O    . THR  156   -33.755    -6.814    20.751 1.000     61.780 .   156    THR BBB O    .    1
ATOM       11820 N  N    . ASP BBB 10   157          N    . ASP  157   -35.443    -6.560    19.256 1.000     65.222 .   157    ASP BBB N    .    1
ATOM       11822 C  CA   . ASP BBB 10   157          CA   . ASP  157   -35.096    -7.706    18.361 1.000     69.799 .   157    ASP BBB CA   .    1
ATOM       11824 C  CB   . ASP BBB 10   157          CB   . ASP  157   -35.974    -8.944    18.575 1.000     69.042 .   157    ASP BBB CB   .    1
ATOM       11827 C  CG   . ASP BBB 10   157          CG   . ASP  157   -35.389   -10.217    17.979 1.000     74.466 .   157    ASP BBB CG   .    1
ATOM       11828 O  OD1  . ASP BBB 10   157          OD1  . ASP  157   -34.615   -10.122    17.015 1.000     87.343 .   157    ASP BBB OD1  .    1
ATOM       11829 O  OD2  . ASP BBB 10   157          OD2  . ASP  157   -35.693   -11.297    18.493 1.000     79.691 .   157    ASP BBB OD2  .    1
ATOM       11830 C  C    . ASP BBB 10   157          C    . ASP  157   -35.267    -7.276    16.910 1.000     76.480 .   157    ASP BBB C    .    1
ATOM       11831 O  O    . ASP BBB 10   157          O    . ASP  157   -36.309    -6.730    16.556 1.000     76.674 .   157    ASP BBB O    .    1
ATOM       11832 N  N    . PRO BBB 10   158          N    . PRO  158   -34.259    -7.488    16.030 1.000     84.129 .   158    PRO BBB N    .    1
ATOM       11833 C  CA   . PRO BBB 10   158          CA   . PRO  158   -34.406    -7.145    14.610 1.000     78.799 .   158    PRO BBB CA   .    1
ATOM       11835 C  CB   . PRO BBB 10   158          CB   . PRO  158   -33.007    -7.447    14.054 1.000     81.489 .   158    PRO BBB CB   .    1
ATOM       11838 C  CG   . PRO BBB 10   158          CG   . PRO  158   -32.105    -7.260    15.253 1.000     82.046 .   158    PRO BBB CG   .    1
ATOM       11841 C  CD   . PRO BBB 10   158          CD   . PRO  158   -32.889    -7.913    16.368 1.000     79.768 .   158    PRO BBB CD   .    1
ATOM       11844 C  C    . PRO BBB 10   158          C    . PRO  158   -35.526    -7.886    13.850 1.000     71.297 .   158    PRO BBB C    .    1
ATOM       11845 O  O    . PRO BBB 10   158          O    . PRO  158   -35.983    -7.367    12.839 1.000     65.100 .   158    PRO BBB O    .    1
ATOM       11847 N  N    . ALA BBB 10   159          N    . ALA  159   -35.985    -9.041    14.341 1.000     69.791 .   159    ALA BBB N    .    1
ATOM       11849 C  CA   . ALA BBB 10   159          CA   . ALA  159   -37.174    -9.739    13.794 1.000     70.302 .   159    ALA BBB CA   .    1
ATOM       11851 C  CB   . ALA BBB 10   159          CB   . ALA  159   -37.258   -11.156    14.316 1.000     67.683 .   159    ALA BBB CB   .    1
ATOM       11855 C  C    . ALA BBB 10   159          C    . ALA  159   -38.429    -8.918    14.130 1.000     72.110 .   159    ALA BBB C    .    1
ATOM       11856 O  O    . ALA BBB 10   159          O    . ALA  159   -39.313    -8.816    13.266 1.000     79.924 .   159    ALA BBB O    .    1
ATOM       11858 N  N    . GLU BBB 10   160          N    . GLU  160   -38.492    -8.332    15.330 1.000     71.366 .   160    GLU BBB N    .    1
ATOM       11860 C  CA   . GLU BBB 10   160          CA   . GLU  160   -39.613    -7.450    15.765 1.000     76.086 .   160    GLU BBB CA   .    1
ATOM       11862 C  CB   . GLU BBB 10   160          CB   . GLU  160   -39.519    -7.172    17.268 1.000     72.954 .   160    GLU BBB CB   .    1
ATOM       11865 C  CG   . GLU BBB 10   160          CG   . GLU  160   -40.862    -6.966    17.950 1.000     66.746 .   160    GLU BBB CG   .    1
ATOM       11868 C  CD   . GLU BBB 10   160          CD   . GLU  160   -40.928    -5.759    18.871 1.000     67.071 .   160    GLU BBB CD   .    1
ATOM       11869 O  OE1  . GLU BBB 10   160          OE1  . GLU  160   -41.294    -5.932    20.050 1.000     63.101 .   160    GLU BBB OE1  .    1
ATOM       11870 O  OE2  . GLU BBB 10   160          OE2  . GLU  160   -40.619    -4.642    18.401 1.000     67.713 .   160    GLU BBB OE2  .    1
ATOM       11871 C  C    . GLU BBB 10   160          C    . GLU  160   -39.608    -6.148    14.936 1.000     80.947 .   160    GLU BBB C    .    1
ATOM       11872 O  O    . GLU BBB 10   160          O    . GLU  160   -40.707    -5.587    14.663 1.000     78.990 .   160    GLU BBB O    .    1
ATOM       11874 N  N    . ASP BBB 10   161          N    . ASP  161   -38.426    -5.676    14.530 1.000     82.238 .   161    ASP BBB N    .    1
ATOM       11876 C  CA   . ASP BBB 10   161          CA   . ASP  161   -38.277    -4.445    13.702 1.000     83.253 .   161    ASP BBB CA   .    1
ATOM       11878 C  CB   . ASP BBB 10   161          CB   . ASP  161   -36.836    -3.905    13.749 1.000     90.045 .   161    ASP BBB CB   .    1
ATOM       11881 C  CG   . ASP BBB 10   161          CG   . ASP  161   -36.203    -3.823    15.144 1.000     94.612 .   161    ASP BBB CG   .    1
ATOM       11882 O  OD1  . ASP BBB 10   161          OD1  . ASP  161   -36.935    -3.514    16.141 1.000     79.817 .   161    ASP BBB OD1  .    1
ATOM       11883 O  OD2  . ASP BBB 10   161          OD2  . ASP  161   -34.972    -4.072    15.236 1.000     83.992 .   161    ASP BBB OD2  .    1
ATOM       11884 C  C    . ASP BBB 10   161          C    . ASP  161   -38.818    -4.752    12.291 1.000     70.430 .   161    ASP BBB C    .    1
ATOM       11885 O  O    . ASP BBB 10   161          O    . ASP  161   -39.497    -3.885    11.729 1.000     62.304 .   161    ASP BBB O    .    1
ATOM       11887 N  N    . ALA BBB 10   162          N    . ALA  162   -38.582    -5.964    11.769 1.000     63.257 .   162    ALA BBB N    .    1
ATOM       11889 C  CA   . ALA BBB 10   162          CA   . ALA  162   -39.099    -6.451    10.463 1.000     64.198 .   162    ALA BBB CA   .    1
ATOM       11891 C  CB   . ALA BBB 10   162          CB   . ALA  162   -38.728    -7.902    10.242 1.000     62.820 .   162    ALA BBB CB   .    1
ATOM       11895 C  C    . ALA BBB 10   162          C    . ALA  162   -40.621    -6.241    10.360 1.000     67.643 .   162    ALA BBB C    .    1
ATOM       11896 O  O    . ALA BBB 10   162          O    . ALA  162   -41.080    -5.881     9.253 1.000     61.570 .   162    ALA BBB O    .    1
ATOM       11898 N  N    . LEU BBB 10   163          N    . LEU  163   -41.365    -6.429    11.464 1.000     68.698 .   163    LEU BBB N    .    1
ATOM       11900 C  CA   . LEU BBB 10   163          CA   . LEU  163   -42.853    -6.334    11.518 1.000     64.645 .   163    LEU BBB CA   .    1
ATOM       11902 C  CB   . LEU BBB 10   163          CB   . LEU  163   -43.345    -6.563    12.956 1.000     63.987 .   163    LEU BBB CB   .    1
ATOM       11905 C  CG   . LEU BBB 10   163          CG   . LEU  163   -43.318    -7.993    13.511 1.000     62.198 .   163    LEU BBB CG   .    1
ATOM       11907 C  CD1  . LEU BBB 10   163          CD1  . LEU  163   -43.855    -8.026    14.932 1.000     63.971 .   163    LEU BBB CD1  .    1
ATOM       11911 C  CD2  . LEU BBB 10   163          CD2  . LEU  163   -44.109    -8.969    12.655 1.000     59.898 .   163    LEU BBB CD2  .    1
ATOM       11915 C  C    . LEU BBB 10   163          C    . LEU  163   -43.329    -4.960    11.003 1.000     67.715 .   163    LEU BBB C    .    1
ATOM       11916 O  O    . LEU BBB 10   163          O    . LEU  163   -44.502    -4.877    10.573 1.000     63.707 .   163    LEU BBB O    .    1
ATOM       11918 N  N    . ASN BBB 10   164          N    . ASN  164   -42.492    -3.913    11.101 1.000     68.435 .   164    ASN BBB N    .    1
ATOM       11920 C  CA   . ASN BBB 10   164          CA   . ASN  164   -42.757    -2.542    10.568 1.000     67.238 .   164    ASN BBB CA   .    1
ATOM       11922 C  CB   . ASN BBB 10   164          CB   . ASN  164   -43.036    -2.610     9.061 1.000     67.018 .   164    ASN BBB CB   .    1
ATOM       11925 C  CG   . ASN BBB 10   164          CG   . ASN  164   -43.287    -1.266     8.417 1.000     63.112 .   164    ASN BBB CG   .    1
ATOM       11926 O  OD1  . ASN BBB 10   164          OD1  . ASN  164   -42.583    -0.302     8.699 1.000     60.478 .   164    ASN BBB OD1  .    1
ATOM       11927 N  ND2  . ASN BBB 10   164          ND2  . ASN  164   -44.305    -1.206     7.569 1.000     63.281 .   164    ASN BBB ND2  .    1
ATOM       11930 C  C    . ASN BBB 10   164          C    . ASN  164   -43.864    -1.848    11.392 1.000     63.882 .   164    ASN BBB C    .    1
ATOM       11931 O  O    . ASN BBB 10   164          O    . ASN  164   -44.717    -1.138    10.810 1.000     53.541 .   164    ASN BBB O    .    1
ATOM       11933 N  N    . LEU BBB 10   165          N    . LEU  165   -43.834    -2.029    12.715 1.000     63.925 .   165    LEU BBB N    .    1
ATOM       11935 C  CA   . LEU BBB 10   165          CA   . LEU  165   -44.682    -1.286    13.682 1.000     59.359 .   165    LEU BBB CA   .    1
ATOM       11937 C  CB   . LEU BBB 10   165          CB   . LEU  165   -44.586    -1.945    15.058 1.000     61.198 .   165    LEU BBB CB   .    1
ATOM       11940 C  CG   . LEU BBB 10   165          CG   . LEU  165   -45.163    -3.354    15.151 1.000     57.782 .   165    LEU BBB CG   .    1
ATOM       11942 C  CD1  . LEU BBB 10   165          CD1  . LEU  165   -44.637    -4.051    16.389 1.000     56.564 .   165    LEU BBB CD1  .    1
ATOM       11946 C  CD2  . LEU BBB 10   165          CD2  . LEU  165   -46.686    -3.309    15.159 1.000     60.842 .   165    LEU BBB CD2  .    1
ATOM       11950 C  C    . LEU BBB 10   165          C    . LEU  165   -44.162     0.139    13.751 1.000     53.962 .   165    LEU BBB C    .    1
ATOM       11951 O  O    . LEU BBB 10   165          O    . LEU  165   -42.999     0.373    13.442 1.000     62.427 .   165    LEU BBB O    .    1
ATOM       11952 N  N    . PRO BBB 10   166          N    . PRO  166   -44.980     1.124    14.173 1.000     51.260 .   166    PRO BBB N    .    1
ATOM       11953 C  CA   . PRO BBB 10   166          CA   . PRO  166   -44.486     2.487    14.321 1.000     57.451 .   166    PRO BBB CA   .    1
ATOM       11955 C  CB   . PRO BBB 10   166          CB   . PRO  166   -45.679     3.240    14.934 1.000     54.176 .   166    PRO BBB CB   .    1
ATOM       11958 C  CG   . PRO BBB 10   166          CG   . PRO  166   -46.879     2.438    14.497 1.000     52.244 .   166    PRO BBB CG   .    1
ATOM       11961 C  CD   . PRO BBB 10   166          CD   . PRO  166   -46.400     1.001    14.536 1.000     52.544 .   166    PRO BBB CD   .    1
ATOM       11964 C  C    . PRO BBB 10   166          C    . PRO  166   -43.207     2.467    15.175 1.000     61.121 .   166    PRO BBB C    .    1
ATOM       11965 O  O    . PRO BBB 10   166          O    . PRO  166   -43.128     1.759    16.175 1.000     66.136 .   166    PRO BBB O    .    1
ATOM       11967 N  N    . SER BBB 10   167          N    . SER  167   -42.188     3.191    14.723 1.000     61.036 .   167    SER BBB N    .    1
ATOM       11969 C  CA   . SER BBB 10   167          CA   . SER  167   -40.819     3.070    15.273 1.000     61.555 .   167    SER BBB CA   .    1
ATOM       11971 C  CB   . SER BBB 10   167          CB   . SER  167   -39.976     2.202    14.393 1.000     59.848 .   167    SER BBB CB   .    1
ATOM       11974 O  OG   . SER BBB 10   167          OG   . SER  167   -39.679     2.891    13.188 1.000     62.068 .   167    SER BBB OG   .    1
ATOM       11976 C  C    . SER BBB 10   167          C    . SER  167   -40.207     4.460    15.452 1.000     58.125 .   167    SER BBB C    .    1
ATOM       11977 O  O    . SER BBB 10   167          O    . SER  167   -40.817     5.451    14.996 1.000     47.719 .   167    SER BBB O    .    1
ATOM       11979 N  N    . GLY BBB 10   168          N    . GLY  168   -39.038     4.493    16.103 1.000     60.048 .   168    GLY BBB N    .    1
ATOM       11981 C  CA   . GLY BBB 10   168          CA   . GLY  168   -38.287     5.711    16.448 1.000     57.997 .   168    GLY BBB CA   .    1
ATOM       11984 C  C    . GLY BBB 10   168          C    . GLY  168   -38.648     6.167    17.849 1.000     61.522 .   168    GLY BBB C    .    1
ATOM       11985 O  O    . GLY BBB 10   168          O    . GLY  168   -39.713     6.791    18.007 1.000     64.528 .   168    GLY BBB O    .    1
ATOM       11987 N  N    . TYR BBB 10   169          N    . TYR  169   -37.809     5.861    18.841 1.000     56.249 .   169    TYR BBB N    .    1
ATOM       11989 C  CA   . TYR BBB 10   169          CA   . TYR  169   -37.983     6.373    20.220 1.000     58.641 .   169    TYR BBB CA   .    1
ATOM       11991 C  CB   . TYR BBB 10   169          CB   . TYR  169   -36.813     5.950    21.105 1.000     58.033 .   169    TYR BBB CB   .    1
ATOM       11994 C  CG   . TYR BBB 10   169          CG   . TYR  169   -36.943     6.404    22.535 1.000     60.824 .   169    TYR BBB CG   .    1
ATOM       11995 C  CD1  . TYR BBB 10   169          CD1  . TYR  169   -37.887     5.844    23.385 1.000     53.971 .   169    TYR BBB CD1  .    1
ATOM       11997 C  CE1  . TYR BBB 10   169          CE1  . TYR  169   -38.001     6.263    24.700 1.000     54.212 .   169    TYR BBB CE1  .    1
ATOM       11999 C  CZ   . TYR BBB 10   169          CZ   . TYR  169   -37.177     7.269    25.180 1.000     56.935 .   169    TYR BBB CZ   .    1
ATOM       12000 O  OH   . TYR BBB 10   169          OH   . TYR  169   -37.267     7.691    26.473 1.000     58.117 .   169    TYR BBB OH   .    1
ATOM       12002 C  CE2  . TYR BBB 10   169          CE2  . TYR  169   -36.240     7.848    24.343 1.000     59.565 .   169    TYR BBB CE2  .    1
ATOM       12004 C  CD2  . TYR BBB 10   169          CD2  . TYR  169   -36.134     7.417    23.032 1.000     59.560 .   169    TYR BBB CD2  .    1
ATOM       12006 C  C    . TYR BBB 10   169          C    . TYR  169   -38.125     7.896    20.138 1.000     58.799 .   169    TYR BBB C    .    1
ATOM       12007 O  O    . TYR BBB 10   169          O    . TYR  169   -37.261     8.527    19.514 1.000     59.548 .   169    TYR BBB O    .    1
ATOM       12009 N  N    . GLY BBB 10   170          N    . GLY  170   -39.210     8.455    20.685 1.000     58.644 .   170    GLY BBB N    .    1
ATOM       12011 C  CA   . GLY BBB 10   170          CA   . GLY  170   -39.487     9.906    20.650 1.000     59.275 .   170    GLY BBB CA   .    1
ATOM       12014 C  C    . GLY BBB 10   170          C    . GLY  170   -40.114    10.374    19.342 1.000     62.261 .   170    GLY BBB C    .    1
ATOM       12015 O  O    . GLY BBB 10   170          O    . GLY  170   -40.653    11.498    19.341 1.000     65.202 .   170    GLY BBB O    .    1
ATOM       12017 N  N    . GLU BBB 10   171          N    . GLU  171   -40.031     9.583    18.260 1.000     62.160 .   171    GLU BBB N    .    1
ATOM       12019 C  CA   . GLU BBB 10   171          CA   . GLU  171   -40.662     9.895    16.949 1.000     64.257 .   171    GLU BBB CA   .    1
ATOM       12021 C  CB   . GLU BBB 10   171          CB   . GLU  171   -39.843     9.357    15.775 1.000     69.153 .   171    GLU BBB CB   .    1
ATOM       12024 C  CG   . GLU BBB 10   171          CG   . GLU  171   -38.429     9.897    15.688 1.000     78.625 .   171    GLU BBB CG   .    1
ATOM       12027 C  CD   . GLU BBB 10   171          CD   . GLU  171   -37.600     9.243    14.590 1.000     88.003 .   171    GLU BBB CD   .    1
ATOM       12028 O  OE1  . GLU BBB 10   171          OE1  . GLU  171   -37.947     9.413    13.396 1.000     85.842 .   171    GLU BBB OE1  .    1
ATOM       12029 O  OE2  . GLU BBB 10   171          OE2  . GLU  171   -36.623     8.537    14.929 1.000     92.778 .   171    GLU BBB OE2  .    1
ATOM       12030 C  C    . GLU BBB 10   171          C    . GLU  171   -42.082     9.314    16.943 1.000     61.713 .   171    GLU BBB C    .    1
ATOM       12031 O  O    . GLU BBB 10   171          O    . GLU  171   -43.031    10.092    17.209 1.000     52.907 .   171    GLU BBB O    .    1
ATOM       12033 N  N    . PHE BBB 10   172          N    . PHE  172   -42.227     8.007    16.665 1.000     55.415 .   172    PHE BBB N    .    1
ATOM       12035 C  CA   . PHE BBB 10   172          CA   . PHE  172   -43.545     7.331    16.554 1.000     58.116 .   172    PHE BBB CA   .    1
ATOM       12037 C  CB   . PHE BBB 10   172          CB   . PHE  172   -43.782     6.912    15.101 1.000     63.224 .   172    PHE BBB CB   .    1
ATOM       12040 C  CG   . PHE BBB 10   172          CG   . PHE  172   -43.842     8.099    14.175 1.000     66.273 .   172    PHE BBB CG   .    1
ATOM       12041 C  CD1  . PHE BBB 10   172          CD1  . PHE  172   -44.826     9.066    14.339 1.000     57.919 .   172    PHE BBB CD1  .    1
ATOM       12043 C  CE1  . PHE BBB 10   172          CE1  . PHE  172   -44.854    10.186    13.525 1.000     58.939 .   172    PHE BBB CE1  .    1
ATOM       12045 C  CZ   . PHE BBB 10   172          CZ   . PHE  172   -43.902    10.351    12.544 1.000     58.943 .   172    PHE BBB CZ   .    1
ATOM       12047 C  CD2  . PHE BBB 10   172          CD2  . PHE  172   -42.877     8.288    13.192 1.000     62.928 .   172    PHE BBB CD2  .    1
ATOM       12049 C  CE2  . PHE BBB 10   172          CE2  . PHE  172   -42.915     9.409    12.379 1.000     60.486 .   172    PHE BBB CE2  .    1
ATOM       12051 C  C    . PHE BBB 10   172          C    . PHE  172   -43.656     6.190    17.569 1.000     55.465 .   172    PHE BBB C    .    1
ATOM       12052 O  O    . PHE BBB 10   172          O    . PHE  172   -44.676     5.476    17.569 1.000     55.458 .   172    PHE BBB O    .    1
ATOM       12054 N  N    . ASP BBB 10   173          N    . ASP  173   -42.643     6.037    18.415 1.000     57.348 .   173    ASP BBB N    .    1
ATOM       12056 C  CA   . ASP BBB 10   173          CA   . ASP  173   -42.613     5.096    19.567 1.000     59.058 .   173    ASP BBB CA   .    1
ATOM       12058 C  CB   . ASP BBB 10   173          CB   . ASP  173   -41.577     3.983    19.355 1.000     60.458 .   173    ASP BBB CB   .    1
ATOM       12061 C  CG   . ASP BBB 10   173          CG   . ASP  173   -41.640     2.878    20.395 1.000     61.273 .   173    ASP BBB CG   .    1
ATOM       12062 O  OD1  . ASP BBB 10   173          OD1  . ASP  173   -42.327     3.068    21.407 1.000     70.473 .   173    ASP BBB OD1  .    1
ATOM       12063 O  OD2  . ASP BBB 10   173          OD2  . ASP  173   -40.999     1.836    20.188 1.000     59.356 .   173    ASP BBB OD2  .    1
ATOM       12064 C  C    . ASP BBB 10   173          C    . ASP  173   -42.366     5.948    20.818 1.000     58.235 .   173    ASP BBB C    .    1
ATOM       12065 O  O    . ASP BBB 10   173          O    . ASP  173   -41.216     6.439    20.991 1.000     51.282 .   173    ASP BBB O    .    1
ATOM       12067 N  N    . ILE BBB 10   174          N    . ILE  174   -43.423     6.125    21.619 1.000     52.400 .   174    ILE BBB N    .    1
ATOM       12069 C  CA   . ILE BBB 10   174          CA   . ILE  174   -43.547     7.146    22.690 1.000     51.602 .   174    ILE BBB CA   .    1
ATOM       12071 C  CB   . ILE BBB 10   174          CB   . ILE  174   -44.730     8.055    22.345 1.000     56.717 .   174    ILE BBB CB   .    1
ATOM       12073 C  CG1  . ILE BBB 10   174          CG1  . ILE  174   -44.617     8.570    20.907 1.000     61.138 .   174    ILE BBB CG1  .    1
ATOM       12076 C  CG2  . ILE BBB 10   174          CG2  . ILE  174   -44.857     9.186    23.352 1.000     61.386 .   174    ILE BBB CG2  .    1
ATOM       12079 C  CD1  . ILE BBB 10   174          CD1  . ILE  174   -43.286     9.242    20.597 1.000     62.964 .   174    ILE BBB CD1  .    1
ATOM       12084 C  C    . ILE BBB 10   174          C    . ILE  174   -43.714     6.460    24.041 1.000     55.069 .   174    ILE BBB C    .    1
ATOM       12085 O  O    . ILE BBB 10   174          O    . ILE  174   -44.726     5.810    24.295 1.000     57.750 .   174    ILE BBB O    .    1
ATOM       12086 N  N    . PRO BBB 10   175          N    . PRO  175   -42.734     6.589    24.962 1.000     52.385 .   175    PRO BBB N    .    1
ATOM       12087 C  CA   . PRO BBB 10   175          CA   . PRO  175   -42.913     6.150    26.341 1.000     47.874 .   175    PRO BBB CA   .    1
ATOM       12089 C  CB   . PRO BBB 10   175          CB   . PRO  175   -41.548     6.413    26.990 1.000     49.876 .   175    PRO BBB CB   .    1
ATOM       12092 C  CG   . PRO BBB 10   175          CG   . PRO  175   -41.000     7.541    26.176 1.000     51.484 .   175    PRO BBB CG   .    1
ATOM       12095 C  CD   . PRO BBB 10   175          CD   . PRO  175   -41.419     7.207    24.755 1.000     52.113 .   175    PRO BBB CD   .    1
ATOM       12098 C  C    . PRO BBB 10   175          C    . PRO  175   -44.002     6.950    27.073 1.000     47.900 .   175    PRO BBB C    .    1
ATOM       12099 O  O    . PRO BBB 10   175          O    . PRO  175   -44.103     8.146    26.879 1.000     42.921 .   175    PRO BBB O    .    1
ATOM       12101 N  N    . MET BBB 10   176          N    . MET  176   -44.783     6.251    27.901 1.000     47.463 .   176    MET BBB N    .    1
ATOM       12103 C  CA   . MET BBB 10   176          CA   . MET  176   -45.956     6.773    28.636 1.000     48.634 .   176    MET BBB CA   .    1
ATOM       12105 C  CB   . MET BBB 10   176          CB   . MET  176   -47.246     6.377    27.908 1.000     51.887 .   176    MET BBB CB   .    1
ATOM       12108 C  CG   . MET BBB 10   176          CG   . MET  176   -47.309     6.879    26.463 1.000     54.006 .   176    MET BBB CG   .    1
ATOM       12111 S  SD   . MET BBB 10   176          SD   . MET  176   -47.642     8.657    26.361 1.000     54.432 .   176    MET BBB SD   .    1
ATOM       12112 C  CE   . MET BBB 10   176          CE   . MET  176   -49.385     8.627    26.767 1.000     55.478 .   176    MET BBB CE   .    1
ATOM       12116 C  C    . MET BBB 10   176          C    . MET  176   -45.903     6.163    30.035 1.000     49.091 .   176    MET BBB C    .    1
ATOM       12117 O  O    . MET BBB 10   176          O    . MET  176   -46.657     5.225    30.324 1.000     53.014 .   176    MET BBB O    .    1
ATOM       12119 N  N    . ILE BBB 10   177          N    . ILE  177   -44.950     6.604    30.839 1.000     47.817 .   177    ILE BBB N    .    1
ATOM       12121 C  CA   . ILE BBB 10   177          CA   . ILE  177   -44.837     6.189    32.263 1.000     47.888 .   177    ILE BBB CA   .    1
ATOM       12123 C  CB   . ILE BBB 10   177          CB   . ILE  177   -43.399     6.406    32.771 1.000     51.068 .   177    ILE BBB CB   .    1
ATOM       12125 C  CG1  . ILE BBB 10   177          CG1  . ILE  177   -42.385     5.652    31.909 1.000     54.197 .   177    ILE BBB CG1  .    1
ATOM       12128 C  CG2  . ILE BBB 10   177          CG2  . ILE  177   -43.255     6.064    34.254 1.000     51.525 .   177    ILE BBB CG2  .    1
ATOM       12131 C  CD1  . ILE BBB 10   177          CD1  . ILE  177   -40.958     6.173    32.058 1.000     55.394 .   177    ILE BBB CD1  .    1
ATOM       12136 C  C    . ILE BBB 10   177          C    . ILE  177   -45.885     6.982    33.060 1.000     43.267 .   177    ILE BBB C    .    1
ATOM       12137 O  O    . ILE BBB 10   177          O    . ILE  177   -45.776     8.225    33.135 1.000     44.828 .   177    ILE BBB O    .    1
ATOM       12139 N  N    . LEU BBB 10   178          N    . LEU  178   -46.863     6.285    33.633 1.000     42.490 .   178    LEU BBB N    .    1
ATOM       12141 C  CA   . LEU BBB 10   178          CA   . LEU  178   -47.923     6.889    34.485 1.000     49.286 .   178    LEU BBB CA   .    1
ATOM       12143 C  CB   . LEU BBB 10   178          CB   . LEU  178   -49.232     6.116    34.289 1.000     48.451 .   178    LEU BBB CB   .    1
ATOM       12146 C  CG   . LEU BBB 10   178          CG   . LEU  178   -49.715     5.932    32.849 1.000     49.396 .   178    LEU BBB CG   .    1
ATOM       12148 C  CD1  . LEU BBB 10   178          CD1  . LEU  178   -51.011     5.136    32.826 1.000     51.612 .   178    LEU BBB CD1  .    1
ATOM       12152 C  CD2  . LEU BBB 10   178          CD2  . LEU  178   -49.922     7.267    32.157 1.000     50.359 .   178    LEU BBB CD2  .    1
ATOM       12156 C  C    . LEU BBB 10   178          C    . LEU  178   -47.477     6.874    35.960 1.000     46.853 .   178    LEU BBB C    .    1
ATOM       12157 O  O    . LEU BBB 10   178          O    . LEU  178   -46.894     5.843    36.424 1.000     44.827 .   178    LEU BBB O    .    1
ATOM       12159 N  N    . THR BBB 10   179          N    . THR  179   -47.704     7.982    36.662 1.000     40.120 .   179    THR BBB N    .    1
ATOM       12161 C  CA   . THR BBB 10   179          CA   . THR  179   -47.590     8.060    38.140 1.000     44.455 .   179    THR BBB CA   .    1
ATOM       12163 C  CB   . THR BBB 10   179          CB   . THR  179   -46.187     8.498    38.580 1.000     46.959 .   179    THR BBB CB   .    1
ATOM       12165 O  OG1  . THR BBB 10   179          OG1  . THR  179   -45.932     9.791    38.048 1.000     47.080 .   179    THR BBB OG1  .    1
ATOM       12167 C  CG2  . THR BBB 10   179          CG2  . THR  179   -45.092     7.570    38.106 1.000     50.454 .   179    THR BBB CG2  .    1
ATOM       12171 C  C    . THR BBB 10   179          C    . THR  179   -48.698     8.966    38.681 1.000     42.460 .   179    THR BBB C    .    1
ATOM       12172 O  O    . THR BBB 10   179          O    . THR  179   -49.341     9.688    37.883 1.000     39.931 .   179    THR BBB O    .    1
ATOM       12174 N  N    . SER BBB 10   180          N    . SER  180   -48.919     8.908    39.993 1.000     41.798 .   180    SER BBB N    .    1
ATOM       12176 C  CA   . SER BBB 10   180          CA   . SER  180   -50.016     9.618    40.695 1.000     41.229 .   180    SER BBB CA   .    1
ATOM       12178 C  CB   . SER BBB 10   180          CB   . SER  180   -51.227     8.723    40.839 1.000     40.914 .   180    SER BBB CB   .    1
ATOM       12181 O  OG   . SER BBB 10   180          OG   . SER  180   -52.299     9.393    41.493 1.000     41.733 .   180    SER BBB OG   .    1
ATOM       12183 C  C    . SER BBB 10   180          C    . SER  180   -49.484    10.093    42.043 1.000     42.785 .   180    SER BBB C    .    1
ATOM       12184 O  O    . SER BBB 10   180          O    . SER  180   -49.258     9.226    42.902 1.000     41.339 .   180    SER BBB O    .    1
ATOM       12186 N  N    . LYS BBB 10   181          N    . LYS  181   -49.270    11.408    42.205 1.000     46.056 .   181    LYS BBB N    .    1
ATOM       12188 C  CA   . LYS BBB 10   181          CA   . LYS  181   -48.690    11.981    43.450 1.000     46.877 .   181    LYS BBB CA   .    1
ATOM       12190 C  CB   . LYS BBB 10   181          CB   . LYS  181   -47.294    12.547    43.183 1.000     45.926 .   181    LYS BBB CB   .    1
ATOM       12193 C  CG   . LYS BBB 10   181          CG   . LYS  181   -46.428    11.649    42.324 1.000     49.589 .   181    LYS BBB CG   .    1
ATOM       12196 C  CD   . LYS BBB 10   181          CD   . LYS  181   -44.977    12.030    42.343 1.000     50.224 .   181    LYS BBB CD   .    1
ATOM       12199 C  CE   . LYS BBB 10   181          CE   . LYS  181   -44.158    11.241    41.353 1.000     49.625 .   181    LYS BBB CE   .    1
ATOM       12202 N  NZ   . LYS BBB 10   181          NZ   . LYS  181   -42.769    11.749    41.327 1.000     55.584 .   181    LYS BBB NZ   .    1
ATOM       12206 C  C    . LYS BBB 10   181          C    . LYS  181   -49.611    13.063    44.007 1.000     46.890 .   181    LYS BBB C    .    1
ATOM       12207 O  O    . LYS BBB 10   181          O    . LYS  181   -50.589    13.409    43.311 1.000     42.305 .   181    LYS BBB O    .    1
ATOM       12209 N  N    . GLN BBB 10   182          N    . GLN  182   -49.274    13.558    45.209 1.000     45.233 .   182    GLN BBB N    .    1
ATOM       12211 C  CA   . GLN BBB 10   182          CA   . GLN  182   -49.938    14.697    45.888 1.000     50.693 .   182    GLN BBB CA   .    1
ATOM       12213 C  CB   . GLN BBB 10   182          CB   . GLN  182   -50.733    14.143    47.075 1.000     54.114 .   182    GLN BBB CB   .    1
ATOM       12216 C  CG   . GLN BBB 10   182          CG   . GLN  182   -51.686    15.127    47.740 1.000     52.946 .   182    GLN BBB CG   .    1
ATOM       12219 C  CD   . GLN BBB 10   182          CD   . GLN  182   -52.323    14.474    48.943 1.000     51.075 .   182    GLN BBB CD   .    1
ATOM       12220 O  OE1  . GLN BBB 10   182          OE1  . GLN  182   -52.697    13.309    48.886 1.000     54.334 .   182    GLN BBB OE1  .    1
ATOM       12221 N  NE2  . GLN BBB 10   182          NE2  . GLN  182   -52.375    15.184    50.062 1.000     46.128 .   182    GLN BBB NE2  .    1
ATOM       12224 C  C    . GLN BBB 10   182          C    . GLN  182   -48.860    15.730    46.251 1.000     51.369 .   182    GLN BBB C    .    1
ATOM       12225 O  O    . GLN BBB 10   182          O    . GLN  182   -47.753    15.322    46.670 1.000     50.366 .   182    GLN BBB O    .    1
ATOM       12227 N  N    . TYR BBB 10   183          N    . TYR  183   -49.145    17.015    46.019 1.000     49.896 .   183    TYR BBB N    .    1
ATOM       12229 C  CA   . TYR BBB 10   183          CA   . TYR  183   -48.218    18.153    46.248 1.000     48.669 .   183    TYR BBB CA   .    1
ATOM       12231 C  CB   . TYR BBB 10   183          CB   . TYR  183   -48.031    18.996    44.975 1.000     47.673 .   183    TYR BBB CB   .    1
ATOM       12234 C  CG   . TYR BBB 10   183          CG   . TYR  183   -47.258    18.299    43.881 1.000     47.046 .   183    TYR BBB CG   .    1
ATOM       12235 C  CD1  . TYR BBB 10   183          CD1  . TYR  183   -47.891    17.445    42.984 1.000     46.071 .   183    TYR BBB CD1  .    1
ATOM       12237 C  CE1  . TYR BBB 10   183          CE1  . TYR  183   -47.183    16.757    42.009 1.000     48.078 .   183    TYR BBB CE1  .    1
ATOM       12239 C  CZ   . TYR BBB 10   183          CZ   . TYR  183   -45.806    16.895    41.927 1.000     48.774 .   183    TYR BBB CZ   .    1
ATOM       12240 O  OH   . TYR BBB 10   183          OH   . TYR  183   -45.097    16.189    40.994 1.000     43.943 .   183    TYR BBB OH   .    1
ATOM       12242 C  CE2  . TYR BBB 10   183          CE2  . TYR  183   -45.155    17.745    42.808 1.000     48.946 .   183    TYR BBB CE2  .    1
ATOM       12244 C  CD2  . TYR BBB 10   183          CD2  . TYR  183   -45.881    18.434    43.773 1.000     48.818 .   183    TYR BBB CD2  .    1
ATOM       12246 C  C    . TYR BBB 10   183          C    . TYR  183   -48.755    18.961    47.434 1.000     55.339 .   183    TYR BBB C    .    1
ATOM       12247 O  O    . TYR BBB 10   183          O    . TYR  183   -49.973    18.912    47.710 1.000     54.554 .   183    TYR BBB O    .    1
ATOM       12249 N  N    . THR BBB 10   184          N    . THR  184   -47.846    19.637    48.139 1.000     54.606 .   184    THR BBB N    .    1
ATOM       12251 C  CA   . THR BBB 10   184          CA   . THR  184   -48.128    20.618    49.218 1.000     56.785 .   184    THR BBB CA   .    1
ATOM       12253 C  CB   . THR BBB 10   184          CB   . THR  184   -46.889    20.784    50.115 1.000     59.959 .   184    THR BBB CB   .    1
ATOM       12255 O  OG1  . THR BBB 10   184          OG1  . THR  184   -45.774    21.237    49.339 1.000     62.791 .   184    THR BBB OG1  .    1
ATOM       12257 C  CG2  . THR BBB 10   184          CG2  . THR  184   -46.475    19.499    50.802 1.000     58.061 .   184    THR BBB CG2  .    1
ATOM       12261 C  C    . THR BBB 10   184          C    . THR  184   -48.550    21.931    48.552 1.000     55.848 .   184    THR BBB C    .    1
ATOM       12262 O  O    . THR BBB 10   184          O    . THR  184   -48.376    22.048    47.321 1.000     53.119 .   184    THR BBB O    .    1
ATOM       12264 N  N    . ALA BBB 10   185          N    . ALA  185   -49.032    22.901    49.332 1.000     63.784 .   185    ALA BBB N    .    1
ATOM       12266 C  CA   . ALA BBB 10   185          CA   . ALA  185   -49.382    24.275    48.869 1.000     62.782 .   185    ALA BBB CA   .    1
ATOM       12268 C  CB   . ALA BBB 10   185          CB   . ALA  185   -49.881    25.091    50.033 1.000     51.804 .   185    ALA BBB CB   .    1
ATOM       12272 C  C    . ALA BBB 10   185          C    . ALA  185   -48.189    24.965    48.167 1.000     62.183 .   185    ALA BBB C    .    1
ATOM       12273 O  O    . ALA BBB 10   185          O    . ALA  185   -48.447    25.796    47.285 1.000     54.360 .   185    ALA BBB O    .    1
ATOM       12275 N  N    . ASN BBB 10   186          N    . ASN  186   -46.947    24.600    48.511 1.000     60.485 .   186    ASN BBB N    .    1
ATOM       12277 C  CA   . ASN BBB 10   186          CA   . ASN  186   -45.699    25.266    48.051 1.000     63.698 .   186    ASN BBB CA   .    1
ATOM       12279 C  CB   . ASN BBB 10   186          CB   . ASN  186   -44.677    25.368    49.180 1.000     68.749 .   186    ASN BBB CB   .    1
ATOM       12282 C  CG   . ASN BBB 10   186          CG   . ASN  186   -44.746    26.742    49.800 1.000     86.473 .   186    ASN BBB CG   .    1
ATOM       12283 O  OD1  . ASN BBB 10   186          OD1  . ASN  186   -44.218    27.690    49.220 1.000     94.962 .   186    ASN BBB OD1  .    1
ATOM       12284 N  ND2  . ASN BBB 10   186          ND2  . ASN  186   -45.446    26.869    50.922 1.000     87.702 .   186    ASN BBB ND2  .    1
ATOM       12287 C  C    . ASN BBB 10   186          C    . ASN  186   -45.072    24.556    46.849 1.000     61.833 .   186    ASN BBB C    .    1
ATOM       12288 O  O    . ASN BBB 10   186          O    . ASN  186   -43.967    24.989    46.422 1.000     52.351 .   186    ASN BBB O    .    1
ATOM       12290 N  N    . GLY BBB 10   187          N    . GLY  187   -45.731    23.518    46.331 1.000     58.803 .   187    GLY BBB N    .    1
ATOM       12292 C  CA   . GLY BBB 10   187          CA   . GLY  187   -45.323    22.828    45.093 1.000     58.900 .   187    GLY BBB CA   .    1
ATOM       12295 C  C    . GLY BBB 10   187          C    . GLY  187   -44.293    21.740    45.334 1.000     53.829 .   187    GLY BBB C    .    1
ATOM       12296 O  O    . GLY BBB 10   187          O    . GLY  187   -43.668    21.313    44.340 1.000     53.957 .   187    GLY BBB O    .    1
ATOM       12298 N  N    . ASN BBB 10   188          N    . ASN  188   -44.110    21.317    46.592 1.000     54.005 .   188    ASN BBB N    .    1
ATOM       12300 C  CA   . ASN BBB 10   188          CA   . ASN  188   -43.253    20.163    46.985 1.000     57.515 .   188    ASN BBB CA   .    1
ATOM       12302 C  CB   . ASN BBB 10   188          CB   . ASN  188   -42.583    20.377    48.348 1.000     58.303 .   188    ASN BBB CB   .    1
ATOM       12305 C  CG   . ASN BBB 10   188          CG   . ASN  188   -41.158    19.862    48.412 1.000     56.711 .   188    ASN BBB CG   .    1
ATOM       12306 O  OD1  . ASN BBB 10   188          OD1  . ASN  188   -40.779    18.920    47.721 1.000     48.147 .   188    ASN BBB OD1  .    1
ATOM       12307 N  ND2  . ASN BBB 10   188          ND2  . ASN  188   -40.341    20.510    49.219 1.000     62.836 .   188    ASN BBB ND2  .    1
ATOM       12310 C  C    . ASN BBB 10   188          C    . ASN  188   -44.127    18.903    46.998 1.000     58.261 .   188    ASN BBB C    .    1
ATOM       12311 O  O    . ASN BBB 10   188          O    . ASN  188   -45.368    19.052    46.875 1.000     53.778 .   188    ASN BBB O    .    1
ATOM       12313 N  N    . LEU BBB 10   189          N    . LEU  189   -43.515    17.718    47.142 1.000     57.266 .   189    LEU BBB N    .    1
ATOM       12315 C  CA   . LEU BBB 10   189          CA   . LEU  189   -44.244    16.423    47.288 1.000     55.264 .   189    LEU BBB CA   .    1
ATOM       12317 C  CB   . LEU BBB 10   189          CB   . LEU  189   -43.388    15.267    46.776 1.000     49.183 .   189    LEU BBB CB   .    1
ATOM       12320 C  CG   . LEU BBB 10   189          CG   . LEU  189   -43.179    15.249    45.264 1.000     47.376 .   189    LEU BBB CG   .    1
ATOM       12322 C  CD1  . LEU BBB 10   189          CD1  . LEU  189   -42.061    14.289    44.910 1.000     43.109 .   189    LEU BBB CD1  .    1
ATOM       12326 C  CD2  . LEU BBB 10   189          CD2  . LEU  189   -44.475    14.905    44.539 1.000     44.397 .   189    LEU BBB CD2  .    1
ATOM       12330 C  C    . LEU BBB 10   189          C    . LEU  189   -44.645    16.202    48.752 1.000     58.111 .   189    LEU BBB C    .    1
ATOM       12331 O  O    . LEU BBB 10   189          O    . LEU  189   -43.822    16.518    49.650 1.000     53.117 .   189    LEU BBB O    .    1
ATOM       12333 N  N    . VAL BBB 10   190          N    . VAL  190   -45.893    15.744    48.950 1.000     55.054 .   190    VAL BBB N    .    1
ATOM       12335 C  CA   . VAL BBB 10   190          CA   . VAL  190   -46.377    15.057    50.182 1.000     55.174 .   190    VAL BBB CA   .    1
ATOM       12337 C  CB   . VAL BBB 10   190          CB   . VAL  190   -47.917    14.951    50.250 1.000     53.692 .   190    VAL BBB CB   .    1
ATOM       12339 C  CG1  . VAL BBB 10   190          CG1  . VAL  190   -48.416    14.365    51.566 1.000     49.982 .   190    VAL BBB CG1  .    1
ATOM       12343 C  CG2  . VAL BBB 10   190          CG2  . VAL  190   -48.584    16.291    50.005 1.000     60.962 .   190    VAL BBB CG2  .    1
ATOM       12347 C  C    . VAL BBB 10   190          C    . VAL  190   -45.699    13.680    50.201 1.000     56.867 .   190    VAL BBB C    .    1
ATOM       12348 O  O    . VAL BBB 10   190          O    . VAL  190   -45.870    12.913    49.209 1.000     52.548 .   190    VAL BBB O    .    1
ATOM       12350 N  N    . THR BBB 10   191          N    . THR  191   -44.898    13.421    51.247 1.000     55.151 .   191    THR BBB N    .    1
ATOM       12352 C  CA   . THR BBB 10   191          CA   . THR  191   -44.178    12.137    51.471 1.000     54.700 .   191    THR BBB CA   .    1
ATOM       12354 C  CB   . THR BBB 10   191          CB   . THR  191   -43.281    12.189    52.726 1.000     55.865 .   191    THR BBB CB   .    1
ATOM       12356 O  OG1  . THR BBB 10   191          OG1  . THR  191   -42.451    11.018    52.793 1.000     55.988 .   191    THR BBB OG1  .    1
ATOM       12358 C  CG2  . THR BBB 10   191          CG2  . THR  191   -44.068    12.323    54.018 1.000     52.900 .   191    THR BBB CG2  .    1
ATOM       12362 C  C    . THR BBB 10   191          C    . THR  191   -45.223    11.011    51.525 1.000     51.131 .   191    THR BBB C    .    1
ATOM       12363 O  O    . THR BBB 10   191          O    . THR  191   -46.369    11.263    51.948 1.000     50.828 .   191    THR BBB O    .    1
ATOM       12365 N  N    . THR BBB 10   192          N    . THR  192   -44.838     9.817    51.090 1.000     47.801 .   192    THR BBB N    .    1
ATOM       12367 C  CA   . THR BBB 10   192          CA   . THR  192   -45.582     8.558    51.335 1.000     45.576 .   192    THR BBB CA   .    1
ATOM       12369 C  CB   . THR BBB 10   192          CB   . THR  192   -45.314     7.554    50.214 1.000     44.252 .   192    THR BBB CB   .    1
ATOM       12371 O  OG1  . THR BBB 10   192          OG1  . THR  192   -43.944     7.152    50.306 1.000     43.789 .   192    THR BBB OG1  .    1
ATOM       12373 C  CG2  . THR BBB 10   192          CG2  . THR  192   -45.629     8.125    48.851 1.000     45.178 .   192    THR BBB CG2  .    1
ATOM       12377 C  C    . THR BBB 10   192          C    . THR  192   -45.186     7.967    52.696 1.000     46.901 .   192    THR BBB C    .    1
ATOM       12378 O  O    . THR BBB 10   192          O    . THR  192   -45.846     7.003    53.085 1.000     41.039 .   192    THR BBB O    .    1
ATOM       12380 N  N    . ASN BBB 10   193          N    . ASN  193   -44.156     8.501    53.379 1.000     47.430 .   193    ASN BBB N    .    1
ATOM       12382 C  CA   . ASN BBB 10   193          CA   . ASN  193   -43.678     7.952    54.675 1.000     48.900 .   193    ASN BBB CA   .    1
ATOM       12384 C  CB   . ASN BBB 10   193          CB   . ASN  193   -42.451     8.667    55.244 1.000     52.183 .   193    ASN BBB CB   .    1
ATOM       12387 C  CG   . ASN BBB 10   193          CG   . ASN  193   -41.193     8.446    54.426 1.000     50.332 .   193    ASN BBB CG   .    1
ATOM       12388 O  OD1  . ASN BBB 10   193          OD1  . ASN  193   -41.112     7.530    53.617 1.000     50.729 .   193    ASN BBB OD1  .    1
ATOM       12389 N  ND2  . ASN BBB 10   193          ND2  . ASN  193   -40.205     9.299    54.612 1.000     47.639 .   193    ASN BBB ND2  .    1
ATOM       12392 C  C    . ASN BBB 10   193          C    . ASN  193   -44.835     7.997    55.674 1.000     54.367 .   193    ASN BBB C    .    1
ATOM       12393 O  O    . ASN BBB 10   193          O    . ASN  193   -45.580     9.010    55.668 1.000     55.709 .   193    ASN BBB O    .    1
ATOM       12395 N  N    . GLY BBB 10   194          N    . GLY  194   -44.985     6.904    56.440 1.000     53.830 .   194    GLY BBB N    .    1
ATOM       12397 C  CA   . GLY BBB 10   194          CA   . GLY  194   -46.011     6.679    57.473 1.000     57.174 .   194    GLY BBB CA   .    1
ATOM       12400 C  C    . GLY BBB 10   194          C    . GLY  194   -47.282     6.034    56.937 1.000     58.711 .   194    GLY BBB C    .    1
ATOM       12401 O  O    . GLY BBB 10   194          O    . GLY  194   -48.066     5.558    57.777 1.000     56.264 .   194    GLY BBB O    .    1
ATOM       12403 N  N    . GLU BBB 10   195          N    . GLU  195   -47.504     6.045    55.614 1.000     63.248 .   195    GLU BBB N    .    1
ATOM       12405 C  CA   . GLU BBB 10   195          CA   . GLU  195   -48.756     5.552    54.969 1.000     60.671 .   195    GLU BBB CA   .    1
ATOM       12407 C  CB   . GLU BBB 10   195          CB   . GLU  195   -48.936     6.142    53.565 1.000     60.591 .   195    GLU BBB CB   .    1
ATOM       12410 C  CG   . GLU BBB 10   195          CG   . GLU  195   -50.202     5.685    52.842 1.000     61.793 .   195    GLU BBB CG   .    1
ATOM       12413 C  CD   . GLU BBB 10   195          CD   . GLU  195   -51.533     5.834    53.575 1.000     62.415 .   195    GLU BBB CD   .    1
ATOM       12414 O  OE1  . GLU BBB 10   195          OE1  . GLU  195   -51.812     6.931    54.118 1.000     54.980 .   195    GLU BBB OE1  .    1
ATOM       12415 O  OE2  . GLU BBB 10   195          OE2  . GLU  195   -52.317     4.849    53.572 1.000     65.983 .   195    GLU BBB OE2  .    1
ATOM       12416 C  C    . GLU BBB 10   195          C    . GLU  195   -48.733     4.018    54.974 1.000     60.783 .   195    GLU BBB C    .    1
ATOM       12417 O  O    . GLU BBB 10   195          O    . GLU  195   -47.731     3.433    54.506 1.000     58.330 .   195    GLU BBB O    .    1
ATOM       12419 N  N    . LEU BBB 10   196          N    . LEU  196   -49.797     3.404    55.508 1.000     54.941 .   196    LEU BBB N    .    1
ATOM       12421 C  CA   . LEU BBB 10   196          CA   . LEU  196   -49.933     1.933    55.662 1.000     55.840 .   196    LEU BBB CA   .    1
ATOM       12423 C  CB   . LEU BBB 10   196          CB   . LEU  196   -50.211     1.645    57.137 1.000     60.844 .   196    LEU BBB CB   .    1
ATOM       12426 C  CG   . LEU BBB 10   196          CG   . LEU  196   -49.076     2.012    58.093 1.000     69.900 .   196    LEU BBB CG   .    1
ATOM       12428 C  CD1  . LEU BBB 10   196          CD1  . LEU  196   -49.576     2.047    59.531 1.000     71.315 .   196    LEU BBB CD1  .    1
ATOM       12432 C  CD2  . LEU BBB 10   196          CD2  . LEU  196   -47.903     1.049    57.947 1.000     69.484 .   196    LEU BBB CD2  .    1
ATOM       12436 C  C    . LEU BBB 10   196          C    . LEU  196   -51.043     1.349    54.764 1.000     53.463 .   196    LEU BBB C    .    1
ATOM       12437 O  O    . LEU BBB 10   196          O    . LEU  196   -51.036     0.130    54.567 1.000     51.762 .   196    LEU BBB O    .    1
ATOM       12439 N  N    . ASN BBB 10   197          N    . ASN  197   -51.960     2.153    54.221 1.000     50.122 .   197    ASN BBB N    .    1
ATOM       12441 C  CA   . ASN BBB 10   197          CA   . ASN  197   -53.130     1.619    53.482 1.000     55.596 .   197    ASN BBB CA   .    1
ATOM       12443 C  CB   . ASN BBB 10   197          CB   . ASN  197   -54.417     2.303    53.942 1.000     58.202 .   197    ASN BBB CB   .    1
ATOM       12446 C  CG   . ASN BBB 10   197          CG   . ASN  197   -55.607     1.809    53.148 1.000     64.309 .   197    ASN BBB CG   .    1
ATOM       12447 O  OD1  . ASN BBB 10   197          OD1  . ASN  197   -55.783     0.605    52.941 1.000     58.031 .   197    ASN BBB OD1  .    1
ATOM       12448 N  ND2  . ASN BBB 10   197          ND2  . ASN  197   -56.393     2.744    52.645 1.000     74.838 .   197    ASN BBB ND2  .    1
ATOM       12451 C  C    . ASN BBB 10   197          C    . ASN  197   -52.863     1.675    51.961 1.000     52.701 .   197    ASN BBB C    .    1
ATOM       12452 O  O    . ASN BBB 10   197          O    . ASN  197   -52.739     0.626    51.341 1.000     52.030 .   197    ASN BBB O    .    1
ATOM       12454 N  N    . SER BBB 10   198          N    . SER  198   -52.778     2.859    51.368 1.000     52.986 .   198    SER BBB N    .    1
ATOM       12456 C  CA   . SER BBB 10   198          CA   . SER  198   -52.510     3.069    49.922 1.000     50.175 .   198    SER BBB CA   .    1
ATOM       12458 C  CB   . SER BBB 10   198          CB   . SER  198   -53.671     2.628    49.043 1.000     52.299 .   198    SER BBB CB   .    1
ATOM       12461 O  OG   . SER BBB 10   198          OG   . SER  198   -53.530     1.290    48.590 1.000     57.880 .   198    SER BBB OG   .    1
ATOM       12463 C  C    . SER BBB 10   198          C    . SER  198   -52.259     4.559    49.752 1.000     50.073 .   198    SER BBB C    .    1
ATOM       12464 O  O    . SER BBB 10   198          O    . SER  198   -52.832     5.335    50.530 1.000     45.866 .   198    SER BBB O    .    1
ATOM       12466 N  N    . PHE BBB 10   199          N    . PHE  199   -51.440     4.948    48.788 1.000     49.705 .   199    PHE BBB N    .    1
ATOM       12468 C  CA   . PHE BBB 10   199          CA   . PHE  199   -51.212     6.380    48.482 1.000     51.602 .   199    PHE BBB CA   .    1
ATOM       12470 C  CB   . PHE BBB 10   199          CB   . PHE  199   -49.767     6.756    48.791 1.000     48.946 .   199    PHE BBB CB   .    1
ATOM       12473 C  CG   . PHE BBB 10   199          CG   . PHE  199   -49.505     8.234    48.774 1.000     50.889 .   199    PHE BBB CG   .    1
ATOM       12474 C  CD1  . PHE BBB 10   199          CD1  . PHE  199   -49.451     8.925    47.574 1.000     51.665 .   199    PHE BBB CD1  .    1
ATOM       12476 C  CE1  . PHE BBB 10   199          CE1  . PHE  199   -49.178    10.282    47.554 1.000     56.702 .   199    PHE BBB CE1  .    1
ATOM       12478 C  CZ   . PHE BBB 10   199          CZ   . PHE  199   -48.973    10.965    48.737 1.000     59.131 .   199    PHE BBB CZ   .    1
ATOM       12480 C  CD2  . PHE BBB 10   199          CD2  . PHE  199   -49.290     8.926    49.953 1.000     56.336 .   199    PHE BBB CD2  .    1
ATOM       12482 C  CE2  . PHE BBB 10   199          CE2  . PHE  199   -49.030    10.290    49.934 1.000     58.836 .   199    PHE BBB CE2  .    1
ATOM       12484 C  C    . PHE BBB 10   199          C    . PHE  199   -51.676     6.635    47.046 1.000     52.245 .   199    PHE BBB C    .    1
ATOM       12485 O  O    . PHE BBB 10   199          O    . PHE  199   -50.910     6.453    46.076 1.000     48.082 .   199    PHE BBB O    .    1
ATOM       12487 N  N    . TRP BBB 10   200          N    . TRP  200   -52.941     7.027    46.915 1.000     51.612 .   200    TRP BBB N    .    1
ATOM       12489 C  CA   . TRP BBB 10   200          CA   . TRP  200   -53.583     7.197    45.591 1.000     51.262 .   200    TRP BBB CA   .    1
ATOM       12491 C  CB   . TRP BBB 10   200          CB   . TRP  200   -55.090     7.438    45.760 1.000     48.890 .   200    TRP BBB CB   .    1
ATOM       12494 C  CG   . TRP BBB 10   200          CG   . TRP  200   -55.779     6.461    46.669 1.000     46.945 .   200    TRP BBB CG   .    1
ATOM       12495 C  CD1  . TRP BBB 10   200          CD1  . TRP  200   -56.483     6.757    47.800 1.000     46.399 .   200    TRP BBB CD1  .    1
ATOM       12497 N  NE1  . TRP BBB 10   200          NE1  . TRP  200   -56.976     5.622    48.383 1.000     46.849 .   200    TRP BBB NE1  .    1
ATOM       12499 C  CE2  . TRP BBB 10   200          CE2  . TRP  200   -56.594     4.544    47.641 1.000     45.273 .   200    TRP BBB CE2  .    1
ATOM       12500 C  CD2  . TRP BBB 10   200          CD2  . TRP  200   -55.819     5.025    46.555 1.000     49.145 .   200    TRP BBB CD2  .    1
ATOM       12501 C  CE3  . TRP BBB 10   200          CE3  . TRP  200   -55.293     4.103    45.639 1.000     48.482 .   200    TRP BBB CE3  .    1
ATOM       12503 C  CZ3  . TRP BBB 10   200          CZ3  . TRP  200   -55.524     2.762    45.849 1.000     48.036 .   200    TRP BBB CZ3  .    1
ATOM       12505 C  CH2  . TRP BBB 10   200          CH2  . TRP  200   -56.297     2.320    46.932 1.000     48.972 .   200    TRP BBB CH2  .    1
ATOM       12507 C  CZ2  . TRP BBB 10   200          CZ2  . TRP  200   -56.847     3.194    47.843 1.000     44.368 .   200    TRP BBB CZ2  .    1
ATOM       12509 C  C    . TRP BBB 10   200          C    . TRP  200   -52.856     8.321    44.833 1.000     52.726 .   200    TRP BBB C    .    1
ATOM       12510 O  O    . TRP BBB 10   200          O    . TRP  200   -52.436     8.083    43.673 1.000     47.600 .   200    TRP BBB O    .    1
ATOM       12512 N  N    . GLY BBB 10   201          N    . GLY  201   -52.651     9.471    45.491 1.000     51.145 .   201    GLY BBB N    .    1
ATOM       12514 C  CA   . GLY BBB 10   201          CA   . GLY  201   -52.307    10.750    44.840 1.000     51.432 .   201    GLY BBB CA   .    1
ATOM       12517 C  C    . GLY BBB 10   201          C    . GLY  201   -53.460    11.278    43.988 1.000     52.977 .   201    GLY BBB C    .    1
ATOM       12518 O  O    . GLY BBB 10   201          O    . GLY  201   -54.244    10.449    43.486 1.000     57.817 .   201    GLY BBB O    .    1
ATOM       12520 N  N    . ASP BBB 10   202          N    . ASP  202   -53.530    12.603    43.796 1.000     51.947 .   202    ASP BBB N    .    1
ATOM       12522 C  CA   . ASP BBB 10   202          CA   . ASP  202   -54.601    13.336    43.059 1.000     46.538 .   202    ASP BBB CA   .    1
ATOM       12524 C  CB   . ASP BBB 10   202          CB   . ASP  202   -55.281    14.356    43.972 1.000     46.768 .   202    ASP BBB CB   .    1
ATOM       12527 C  CG   . ASP BBB 10   202          CG   . ASP  202   -54.313    15.336    44.629 1.000     49.011 .   202    ASP BBB CG   .    1
ATOM       12528 O  OD1  . ASP BBB 10   202          OD1  . ASP  202   -53.085    15.177    44.436 1.000     46.433 .   202    ASP BBB OD1  .    1
ATOM       12529 O  OD2  . ASP BBB 10   202          OD2  . ASP  202   -54.793    16.238    45.360 1.000     46.463 .   202    ASP BBB OD2  .    1
ATOM       12530 C  C    . ASP BBB 10   202          C    . ASP  202   -54.035    14.069    41.835 1.000     44.160 .   202    ASP BBB C    .    1
ATOM       12531 O  O    . ASP BBB 10   202          O    . ASP  202   -54.762    14.851    41.227 1.000     46.181 .   202    ASP BBB O    .    1
ATOM       12533 N  N    . VAL BBB 10   203          N    . VAL  203   -52.775    13.859    41.488 1.000     43.365 .   203    VAL BBB N    .    1
ATOM       12535 C  CA   . VAL BBB 10   203          CA   . VAL  203   -52.161    14.540    40.316 1.000     46.718 .   203    VAL BBB CA   .    1
ATOM       12537 C  CB   . VAL BBB 10   203          CB   . VAL  203   -51.161    15.626    40.744 1.000     48.795 .   203    VAL BBB CB   .    1
ATOM       12539 C  CG1  . VAL BBB 10   203          CG1  . VAL  203   -50.377    16.181    39.565 1.000     48.426 .   203    VAL BBB CG1  .    1
ATOM       12543 C  CG2  . VAL BBB 10   203          CG2  . VAL  203   -51.885    16.738    41.485 1.000     51.286 .   203    VAL BBB CG2  .    1
ATOM       12547 C  C    . VAL BBB 10   203          C    . VAL  203   -51.540    13.465    39.435 1.000     48.810 .   203    VAL BBB C    .    1
ATOM       12548 O  O    . VAL BBB 10   203          O    . VAL  203   -50.643    12.741    39.919 1.000     50.389 .   203    VAL BBB O    .    1
ATOM       12550 N  N    . ILE BBB 10   204          N    . ILE  204   -52.066    13.339    38.218 1.000     43.956 .   204    ILE BBB N    .    1
ATOM       12552 C  CA   . ILE BBB 10   204          CA   . ILE  204   -51.692    12.270    37.263 1.000     45.692 .   204    ILE BBB CA   .    1
ATOM       12554 C  CB   . ILE BBB 10   204          CB   . ILE  204   -52.926    11.851    36.438 1.000     49.290 .   204    ILE BBB CB   .    1
ATOM       12556 C  CG1  . ILE BBB 10   204          CG1  . ILE  204   -54.060    11.359    37.352 1.000     51.001 .   204    ILE BBB CG1  .    1
ATOM       12559 C  CG2  . ILE BBB 10   204          CG2  . ILE  204   -52.572    10.825    35.362 1.000     47.501 .   204    ILE BBB CG2  .    1
ATOM       12562 C  CD1  . ILE BBB 10   204          CD1  . ILE  204   -53.685    10.260    38.332 1.000     50.723 .   204    ILE BBB CD1  .    1
ATOM       12567 C  C    . ILE BBB 10   204          C    . ILE  204   -50.549    12.801    36.410 1.000     43.891 .   204    ILE BBB C    .    1
ATOM       12568 O  O    . ILE BBB 10   204          O    . ILE  204   -50.745    13.856    35.808 1.000     43.118 .   204    ILE BBB O    .    1
ATOM       12570 N  N    . HIS BBB 10   205          N    . HIS  205   -49.436    12.062    36.336 1.000     46.964 .   205    HIS BBB N    .    1
ATOM       12572 C  CA   . HIS BBB 10   205          CA   . HIS  205   -48.234    12.423    35.537 1.000     47.313 .   205    HIS BBB CA   .    1
ATOM       12574 C  CB   . HIS BBB 10   205          CB   . HIS  205   -46.951    12.358    36.371 1.000     49.190 .   205    HIS BBB CB   .    1
ATOM       12577 C  CG   . HIS BBB 10   205          CG   . HIS  205   -46.993    13.122    37.651 1.000     51.175 .   205    HIS BBB CG   .    1
ATOM       12578 N  ND1  . HIS BBB 10   205          ND1  . HIS  205   -48.033    13.019    38.533 1.000     51.083 .   205    HIS BBB ND1  .    1
ATOM       12580 C  CE1  . HIS BBB 10   205          CE1  . HIS  205   -47.785    13.759    39.595 1.000     56.105 .   205    HIS BBB CE1  .    1
ATOM       12582 N  NE2  . HIS BBB 10   205          NE2  . HIS  205   -46.600    14.334    39.435 1.000     59.455 .   205    HIS BBB NE2  .    1
ATOM       12584 C  CD2  . HIS BBB 10   205          CD2  . HIS  205   -46.090    13.941    38.229 1.000     58.514 .   205    HIS BBB CD2  .    1
ATOM       12586 C  C    . HIS BBB 10   205          C    . HIS  205   -48.086    11.503    34.333 1.000     42.392 .   205    HIS BBB C    .    1
ATOM       12587 O  O    . HIS BBB 10   205          O    . HIS  205   -48.466    10.331    34.438 1.000     45.262 .   205    HIS BBB O    .    1
ATOM       12589 N  N    . VAL BBB 10   206          N    . VAL  206   -47.484    12.011    33.257 1.000     41.941 .   206    VAL BBB N    .    1
ATOM       12591 C  CA   . VAL BBB 10   206          CA   . VAL  206   -46.918    11.169    32.172 1.000     41.677 .   206    VAL BBB CA   .    1
ATOM       12593 C  CB   . VAL BBB 10   206          CB   . VAL  206   -47.734    11.296    30.875 1.000     42.734 .   206    VAL BBB CB   .    1
ATOM       12595 C  CG1  . VAL BBB 10   206          CG1  . VAL  206   -47.428    10.150    29.932 1.000     43.449 .   206    VAL BBB CG1  .    1
ATOM       12599 C  CG2  . VAL BBB 10   206          CG2  . VAL  206   -49.219    11.357    31.154 1.000     41.379 .   206    VAL BBB CG2  .    1
ATOM       12603 C  C    . VAL BBB 10   206          C    . VAL  206   -45.450    11.571    31.995 1.000     46.433 .   206    VAL BBB C    .    1
ATOM       12604 O  O    . VAL BBB 10   206          O    . VAL  206   -45.171    12.797    31.993 1.000     46.089 .   206    VAL BBB O    .    1
ATOM       12606 N  N    . ASN BBB 10   207          N    . ASN  207   -44.546    10.582    31.924 1.000     50.227 .   207    ASN BBB N    .    1
ATOM       12608 C  CA   . ASN BBB 10   207          CA   . ASN  207   -43.073    10.782    31.883 1.000     51.547 .   207    ASN BBB CA   .    1
ATOM       12610 C  CB   . ASN BBB 10   207          CB   . ASN  207   -42.624    11.078    30.453 1.000     52.020 .   207    ASN BBB CB   .    1
ATOM       12613 C  CG   . ASN BBB 10   207          CG   . ASN  207   -42.908     9.933    29.505 1.000     54.583 .   207    ASN BBB CG   .    1
ATOM       12614 O  OD1  . ASN BBB 10   207          OD1  . ASN  207   -43.053     8.790    29.933 1.000     48.438 .   207    ASN BBB OD1  .    1
ATOM       12615 N  ND2  . ASN BBB 10   207          ND2  . ASN  207   -42.951    10.222    28.211 1.000     55.000 .   207    ASN BBB ND2  .    1
ATOM       12618 C  C    . ASN BBB 10   207          C    . ASN  207   -42.664    11.869    32.903 1.000     53.647 .   207    ASN BBB C    .    1
ATOM       12619 O  O    . ASN BBB 10   207          O    . ASN  207   -41.819    12.735    32.578 1.000     51.359 .   207    ASN BBB O    .    1
ATOM       12621 N  N    . GLY BBB 10   208          N    . GLY  208   -43.242    11.824    34.111 1.000     51.593 .   208    GLY BBB N    .    1
ATOM       12623 C  CA   . GLY BBB 10   208          CA   . GLY  208   -42.847    12.677    35.248 1.000     48.014 .   208    GLY BBB CA   .    1
ATOM       12626 C  C    . GLY BBB 10   208          C    . GLY  208   -43.443    14.069    35.193 1.000     46.944 .   208    GLY BBB C    .    1
ATOM       12627 O  O    . GLY BBB 10   208          O    . GLY  208   -43.119    14.846    36.083 1.000     40.181 .   208    GLY BBB O    .    1
ATOM       12629 N  N    . GLN BBB 10   209          N    . GLN  209   -44.323    14.349    34.226 1.000     47.519 .   209    GLN BBB N    .    1
ATOM       12631 C  CA   . GLN BBB 10   209          CA   . GLN  209   -44.952    15.679    34.012 1.000     49.921 .   209    GLN BBB CA   .    1
ATOM       12633 C  CB   . GLN BBB 10   209          CB   . GLN  209   -44.629    16.157    32.598 1.000     48.360 .   209    GLN BBB CB   .    1
ATOM       12636 C  CG   . GLN BBB 10   209          CG   . GLN  209   -45.422    17.384    32.191 1.000     48.467 .   209    GLN BBB CG   .    1
ATOM       12639 C  CD   . GLN BBB 10   209          CD   . GLN  209   -45.040    18.566    33.045 1.000     48.358 .   209    GLN BBB CD   .    1
ATOM       12640 O  OE1  . GLN BBB 10   209          OE1  . GLN  209   -45.884    19.308    33.557 1.000     48.502 .   209    GLN BBB OE1  .    1
ATOM       12641 N  NE2  . GLN BBB 10   209          NE2  . GLN  209   -43.743    18.744    33.199 1.000     41.532 .   209    GLN BBB NE2  .    1
ATOM       12644 C  C    . GLN BBB 10   209          C    . GLN  209   -46.473    15.608    34.212 1.000     53.800 .   209    GLN BBB C    .    1
ATOM       12645 O  O    . GLN BBB 10   209          O    . GLN  209   -47.173    14.939    33.442 1.000     46.948 .   209    GLN BBB O    .    1
ATOM       12646 N  N    . PRO BBB 10   210          N    . PRO  210   -47.019    16.320    35.233 1.000     51.060 .   210    PRO BBB N    .    1
ATOM       12647 C  CA   . PRO BBB 10   210          CA   . PRO  210   -48.460    16.499    35.395 1.000     48.013 .   210    PRO BBB CA   .    1
ATOM       12649 C  CB   . PRO BBB 10   210          CB   . PRO  210   -48.568    17.620    36.439 1.000     48.917 .   210    PRO BBB CB   .    1
ATOM       12652 C  CG   . PRO BBB 10   210          CG   . PRO  210   -47.319    17.477    37.277 1.000     52.425 .   210    PRO BBB CG   .    1
ATOM       12655 C  CD   . PRO BBB 10   210          CD   . PRO  210   -46.263    16.969    36.320 1.000     52.105 .   210    PRO BBB CD   .    1
ATOM       12658 C  C    . PRO BBB 10   210          C    . PRO  210   -49.188    16.944    34.122 1.000     47.336 .   210    PRO BBB C    .    1
ATOM       12659 O  O    . PRO BBB 10   210          O    . PRO  210   -48.752    17.878    33.494 1.000     56.316 .   210    PRO BBB O    .    1
ATOM       12661 N  N    . TRP BBB 10   211          N    . TRP  211   -50.247    16.221    33.770 1.000     47.886 .   211    TRP BBB N    .    1
ATOM       12663 C  CA   . TRP BBB 10   211          CA   . TRP  211   -51.275    16.572    32.755 1.000     46.766 .   211    TRP BBB CA   .    1
ATOM       12665 C  CB   . TRP BBB 10   211          CB   . TRP  211   -52.364    17.422    33.405 1.000     44.966 .   211    TRP BBB CB   .    1
ATOM       12668 C  CG   . TRP BBB 10   211          CG   . TRP  211   -53.195    16.640    34.373 1.000     45.263 .   211    TRP BBB CG   .    1
ATOM       12669 C  CD1  . TRP BBB 10   211          CD1  . TRP  211   -53.982    15.565    34.078 1.000     45.316 .   211    TRP BBB CD1  .    1
ATOM       12671 N  NE1  . TRP BBB 10   211          NE1  . TRP  211   -54.585    15.100    35.213 1.000     46.532 .   211    TRP BBB NE1  .    1
ATOM       12673 C  CE2  . TRP BBB 10   211          CE2  . TRP  211   -54.230    15.894    36.272 1.000     47.325 .   211    TRP BBB CE2  .    1
ATOM       12674 C  CD2  . TRP BBB 10   211          CD2  . TRP  211   -53.339    16.872    35.784 1.000     43.260 .   211    TRP BBB CD2  .    1
ATOM       12675 C  CE3  . TRP BBB 10   211          CE3  . TRP  211   -52.845    17.820    36.682 1.000     46.215 .   211    TRP BBB CE3  .    1
ATOM       12677 C  CZ3  . TRP BBB 10   211          CZ3  . TRP  211   -53.227    17.761    38.009 1.000     46.627 .   211    TRP BBB CZ3  .    1
ATOM       12679 C  CH2  . TRP BBB 10   211          CH2  . TRP  211   -54.114    16.791    38.465 1.000     44.630 .   211    TRP BBB CH2  .    1
ATOM       12681 C  CZ2  . TRP BBB 10   211          CZ2  . TRP  211   -54.618    15.839    37.614 1.000     46.753 .   211    TRP BBB CZ2  .    1
ATOM       12683 C  C    . TRP BBB 10   211          C    . TRP  211   -50.654    17.258    31.552 1.000     47.148 .   211    TRP BBB C    .    1
ATOM       12684 O  O    . TRP BBB 10   211          O    . TRP  211   -51.036    18.378    31.215 1.000     56.260 .   211    TRP BBB O    .    1
ATOM       12685 N  N    . PRO BBB 10   212          N    . PRO  212   -49.721    16.586    30.846 1.000     48.495 .   212    PRO BBB N    .    1
ATOM       12686 C  CA   . PRO BBB 10   212          CA   . PRO  212   -49.053    17.190    29.693 1.000     51.177 .   212    PRO BBB CA   .    1
ATOM       12688 C  CB   . PRO BBB 10   212          CB   . PRO  212   -47.810    16.299    29.505 1.000     53.139 .   212    PRO BBB CB   .    1
ATOM       12691 C  CG   . PRO BBB 10   212          CG   . PRO  212   -48.205    14.922    30.059 1.000     52.712 .   212    PRO BBB CG   .    1
ATOM       12694 C  CD   . PRO BBB 10   212          CD   . PRO  212   -49.314    15.185    31.063 1.000     51.633 .   212    PRO BBB CD   .    1
ATOM       12697 C  C    . PRO BBB 10   212          C    . PRO  212   -49.950    17.161    28.444 1.000     49.511 .   212    PRO BBB C    .    1
ATOM       12698 O  O    . PRO BBB 10   212          O    . PRO  212   -51.039    16.592    28.502 1.000     47.787 .   212    PRO BBB O    .    1
ATOM       12700 N  N    . PHE BBB 10   213          N    . PHE  213   -49.470    17.751    27.353 1.000     47.627 .   213    PHE BBB N    .    1
ATOM       12702 C  CA   . PHE BBB 10   213          CA   . PHE  213   -50.040    17.640    25.984 1.000     52.097 .   213    PHE BBB CA   .    1
ATOM       12704 C  CB   . PHE BBB 10   213          CB   . PHE  213   -50.613    18.980    25.497 1.000     54.445 .   213    PHE BBB CB   .    1
ATOM       12707 C  CG   . PHE BBB 10   213          CG   . PHE  213   -49.572    19.993    25.084 1.000     62.199 .   213    PHE BBB CG   .    1
ATOM       12708 C  CD1  . PHE BBB 10   213          CD1  . PHE  213   -49.007    20.860    26.012 1.000     68.002 .   213    PHE BBB CD1  .    1
ATOM       12710 C  CE1  . PHE BBB 10   213          CE1  . PHE  213   -48.026    21.767    25.638 1.000     68.454 .   213    PHE BBB CE1  .    1
ATOM       12712 C  CZ   . PHE BBB 10   213          CZ   . PHE  213   -47.616    21.836    24.328 1.000     66.736 .   213    PHE BBB CZ   .    1
ATOM       12714 C  CD2  . PHE BBB 10   213          CD2  . PHE  213   -49.146    20.078    23.766 1.000     65.738 .   213    PHE BBB CD2  .    1
ATOM       12716 C  CE2  . PHE BBB 10   213          CE2  . PHE  213   -48.185    21.004    23.389 1.000     66.850 .   213    PHE BBB CE2  .    1
ATOM       12718 C  C    . PHE BBB 10   213          C    . PHE  213   -48.923    17.149    25.059 1.000     50.279 .   213    PHE BBB C    .    1
ATOM       12719 O  O    . PHE BBB 10   213          O    . PHE  213   -47.755    17.230    25.450 1.000     48.149 .   213    PHE BBB O    .    1
ATOM       12721 N  N    . LYS BBB 10   214          N    . LYS  214   -49.267    16.657    23.874 1.000     49.308 .   214    LYS BBB N    .    1
ATOM       12723 C  CA   . LYS BBB 10   214          CA   . LYS  214   -48.276    16.436    22.797 1.000     52.409 .   214    LYS BBB CA   .    1
ATOM       12725 C  CB   . LYS BBB 10   214          CB   . LYS  214   -47.708    15.020    22.876 1.000     52.683 .   214    LYS BBB CB   .    1
ATOM       12728 C  CG   . LYS BBB 10   214          CG   . LYS  214   -46.737    14.678    21.761 1.000     53.410 .   214    LYS BBB CG   .    1
ATOM       12731 C  CD   . LYS BBB 10   214          CD   . LYS  214   -46.046    13.351    21.958 1.000     57.374 .   214    LYS BBB CD   .    1
ATOM       12734 C  CE   . LYS BBB 10   214          CE   . LYS  214   -45.131    13.002    20.802 1.000     63.116 .   214    LYS BBB CE   .    1
ATOM       12737 N  NZ   . LYS BBB 10   214          NZ   . LYS  214   -43.880    13.802    20.841 1.000     66.503 .   214    LYS BBB NZ   .    1
ATOM       12741 C  C    . LYS BBB 10   214          C    . LYS  214   -48.909    16.739    21.434 1.000     55.222 .   214    LYS BBB C    .    1
ATOM       12742 O  O    . LYS BBB 10   214          O    . LYS  214   -50.108    16.367    21.206 1.000     49.630 .   214    LYS BBB O    .    1
ATOM       12744 N  N    . ASN BBB 10   215          N    . ASN  215   -48.134    17.421    20.583 1.000     57.168 .   215    ASN BBB N    .    1
ATOM       12746 C  CA   . ASN BBB 10   215          CA   . ASN  215   -48.446    17.648    19.147 1.000     59.081 .   215    ASN BBB CA   .    1
ATOM       12748 C  CB   . ASN BBB 10   215          CB   . ASN  215   -47.677    18.852    18.580 1.000     62.651 .   215    ASN BBB CB   .    1
ATOM       12751 C  CG   . ASN BBB 10   215          CG   . ASN  215   -47.971    20.164    19.291 1.000     62.079 .   215    ASN BBB CG   .    1
ATOM       12752 O  OD1  . ASN BBB 10   215          OD1  . ASN  215   -49.124    20.479    19.569 1.000     62.921 .   215    ASN BBB OD1  .    1
ATOM       12753 N  ND2  . ASN BBB 10   215          ND2  . ASN  215   -46.939    20.938    19.605 1.000     62.828 .   215    ASN BBB ND2  .    1
ATOM       12756 C  C    . ASN BBB 10   215          C    . ASN  215   -48.162    16.333    18.409 1.000     55.961 .   215    ASN BBB C    .    1
ATOM       12757 O  O    . ASN BBB 10   215          O    . ASN  215   -47.010    15.829    18.491 1.000     47.123 .   215    ASN BBB O    .    1
ATOM       12759 N  N    . VAL BBB 10   216          N    . VAL  216   -49.180    15.752    17.763 1.000     53.876 .   216    VAL BBB N    .    1
ATOM       12761 C  CA   . VAL BBB 10   216          CA   . VAL  216   -49.011    14.486    16.986 1.000     55.773 .   216    VAL BBB CA   .    1
ATOM       12763 C  CB   . VAL BBB 10   216          CB   . VAL  216   -49.702    13.279    17.651 1.000     58.124 .   216    VAL BBB CB   .    1
ATOM       12765 C  CG1  . VAL BBB 10   216          CG1  . VAL  216   -49.018    12.882    18.954 1.000     59.610 .   216    VAL BBB CG1  .    1
ATOM       12769 C  CG2  . VAL BBB 10   216          CG2  . VAL  216   -51.194    13.511    17.862 1.000     51.579 .   216    VAL BBB CG2  .    1
ATOM       12773 C  C    . VAL BBB 10   216          C    . VAL  216   -49.535    14.700    15.570 1.000     55.262 .   216    VAL BBB C    .    1
ATOM       12774 O  O    . VAL BBB 10   216          O    . VAL  216   -50.411    15.559    15.378 1.000     55.732 .   216    VAL BBB O    .    1
ATOM       12776 N  N    . GLU BBB 10   217          N    . GLU  217   -49.002    13.920    14.632 1.000     61.655 .   217    GLU BBB N    .    1
ATOM       12778 C  CA   . GLU BBB 10   217          CA   . GLU  217   -49.457    13.837    13.217 1.000     65.259 .   217    GLU BBB CA   .    1
ATOM       12780 C  CB   . GLU BBB 10   217          CB   . GLU  217   -48.294    13.397    12.320 1.000     63.840 .   217    GLU BBB CB   .    1
ATOM       12783 C  CG   . GLU BBB 10   217          CG   . GLU  217   -47.198    14.447    12.153 1.000     66.067 .   217    GLU BBB CG   .    1
ATOM       12786 C  CD   . GLU BBB 10   217          CD   . GLU  217   -45.874    13.929    11.591 1.000     76.456 .   217    GLU BBB CD   .    1
ATOM       12787 O  OE1  . GLU BBB 10   217          OE1  . GLU  217   -45.876    13.102    10.643 1.000     75.646 .   217    GLU BBB OE1  .    1
ATOM       12788 O  OE2  . GLU BBB 10   217          OE2  . GLU  217   -44.825    14.347    12.105 1.000     92.626 .   217    GLU BBB OE2  .    1
ATOM       12789 C  C    . GLU BBB 10   217          C    . GLU  217   -50.634    12.863    13.139 1.000     63.169 .   217    GLU BBB C    .    1
ATOM       12790 O  O    . GLU BBB 10   217          O    . GLU  217   -50.705    11.894    13.886 1.000     66.573 .   217    GLU BBB O    .    1
ATOM       12791 N  N    . PRO BBB 10   218          N    . PRO  218   -51.586    13.058    12.205 1.000     62.991 .   218    PRO BBB N    .    1
ATOM       12792 C  CA   . PRO BBB 10   218          CA   . PRO  218   -52.711    12.131    12.036 1.000     62.922 .   218    PRO BBB CA   .    1
ATOM       12794 C  CB   . PRO BBB 10   218          CB   . PRO  218   -53.611    12.928    11.084 1.000     64.866 .   218    PRO BBB CB   .    1
ATOM       12797 C  CG   . PRO BBB 10   218          CG   . PRO  218   -52.611    13.646    10.206 1.000     61.812 .   218    PRO BBB CG   .    1
ATOM       12800 C  CD   . PRO BBB 10   218          CD   . PRO  218   -51.571    14.121    11.195 1.000     59.931 .   218    PRO BBB CD   .    1
ATOM       12803 C  C    . PRO BBB 10   218          C    . PRO  218   -52.277    10.790    11.415 1.000     58.137 .   218    PRO BBB C    .    1
ATOM       12804 O  O    . PRO BBB 10   218          O    . PRO  218   -52.455    10.570    10.221 1.000     58.791 .   218    PRO BBB O    .    1
ATOM       12806 N  N    . ARG BBB 10   219          N    . ARG  219   -51.662     9.931    12.222 1.000     52.911 .   219    ARG BBB N    .    1
ATOM       12808 C  CA   . ARG BBB 10   219          CA   . ARG  219   -51.162     8.608    11.770 1.000     54.294 .   219    ARG BBB CA   .    1
ATOM       12810 C  CB   . ARG BBB 10   219          CB   . ARG  219   -49.803     8.819    11.099 1.000     58.453 .   219    ARG BBB CB   .    1
ATOM       12813 C  CG   . ARG BBB 10   219          CG   . ARG  219   -48.789     9.526    11.988 1.000     54.986 .   219    ARG BBB CG   .    1
ATOM       12816 C  CD   . ARG BBB 10   219          CD   . ARG  219   -47.408     9.133    11.531 1.000     57.194 .   219    ARG BBB CD   .    1
ATOM       12819 N  NE   . ARG BBB 10   219          NE   . ARG  219   -47.024     7.778    11.925 1.000     57.200 .   219    ARG BBB NE   .    1
ATOM       12821 C  CZ   . ARG BBB 10   219          CZ   . ARG  219   -45.963     7.147    11.443 1.000     55.668 .   219    ARG BBB CZ   .    1
ATOM       12822 N  NH1  . ARG BBB 10   219          NH1  . ARG  219   -45.205     7.724    10.527 1.000     64.217 .   219    ARG BBB NH1  .    1
ATOM       12825 N  NH2  . ARG BBB 10   219          NH2  . ARG  219   -45.668     5.931    11.850 1.000     60.014 .   219    ARG BBB NH2  .    1
ATOM       12828 C  C    . ARG BBB 10   219          C    . ARG  219   -51.090     7.668    12.980 1.000     55.753 .   219    ARG BBB C    .    1
ATOM       12829 O  O    . ARG BBB 10   219          O    . ARG  219   -51.714     7.986    13.995 1.000     55.034 .   219    ARG BBB O    .    1
ATOM       12831 N  N    . LYS BBB 10   220          N    . LYS  220   -50.331     6.575    12.881 1.000     58.641 .   220    LYS BBB N    .    1
ATOM       12833 C  CA   . LYS BBB 10   220          CA   . LYS  220   -50.224     5.540    13.936 1.000     56.543 .   220    LYS BBB CA   .    1
ATOM       12835 C  CB   . LYS BBB 10   220          CB   . LYS  220   -50.229     4.156    13.282 1.000     60.435 .   220    LYS BBB CB   .    1
ATOM       12838 C  CG   . LYS BBB 10   220          CG   . LYS  220   -51.537     3.819    12.565 1.000     59.419 .   220    LYS BBB CG   .    1
ATOM       12841 C  CD   . LYS BBB 10   220          CD   . LYS  220   -51.652     2.362    12.116 1.000     59.583 .   220    LYS BBB CD   .    1
ATOM       12844 C  CE   . LYS BBB 10   220          CE   . LYS  220   -50.500     1.939    11.227 1.000     62.162 .   220    LYS BBB CE   .    1
ATOM       12847 N  NZ   . LYS BBB 10   220          NZ   . LYS  220   -50.251     2.931    10.150 1.000     58.673 .   220    LYS BBB NZ   .    1
ATOM       12851 C  C    . LYS BBB 10   220          C    . LYS  220   -48.985     5.801    14.796 1.000     53.879 .   220    LYS BBB C    .    1
ATOM       12852 O  O    . LYS BBB 10   220          O    . LYS  220   -47.888     6.044    14.224 1.000     48.902 .   220    LYS BBB O    .    1
ATOM       12854 N  N    . TYR BBB 10   221          N    . TYR  221   -49.168     5.762    16.121 1.000     50.687 .   221    TYR BBB N    .    1
ATOM       12856 C  CA   . TYR BBB 10   221          CA   . TYR  221   -48.077     5.773    17.133 1.000     50.671 .   221    TYR BBB CA   .    1
ATOM       12858 C  CB   . TYR BBB 10   221          CB   . TYR  221   -48.212     7.001    18.032 1.000     50.170 .   221    TYR BBB CB   .    1
ATOM       12861 C  CG   . TYR BBB 10   221          CG   . TYR  221   -47.907     8.337    17.398 1.000     52.188 .   221    TYR BBB CG   .    1
ATOM       12862 C  CD1  . TYR BBB 10   221          CD1  . TYR  221   -48.723     8.890    16.416 1.000     53.626 .   221    TYR BBB CD1  .    1
ATOM       12864 C  CE1  . TYR BBB 10   221          CE1  . TYR  221   -48.436    10.119    15.848 1.000     52.502 .   221    TYR BBB CE1  .    1
ATOM       12866 C  CZ   . TYR BBB 10   221          CZ   . TYR  221   -47.334    10.838    16.287 1.000     59.857 .   221    TYR BBB CZ   .    1
ATOM       12867 O  OH   . TYR BBB 10   221          OH   . TYR  221   -47.019    12.073    15.797 1.000     59.978 .   221    TYR BBB OH   .    1
ATOM       12869 C  CE2  . TYR BBB 10   221          CE2  . TYR  221   -46.525    10.315    17.280 1.000     57.796 .   221    TYR BBB CE2  .    1
ATOM       12871 C  CD2  . TYR BBB 10   221          CD2  . TYR  221   -46.819     9.080    17.826 1.000     53.552 .   221    TYR BBB CD2  .    1
ATOM       12873 C  C    . TYR BBB 10   221          C    . TYR  221   -48.092     4.472    17.968 1.000     54.091 .   221    TYR BBB C    .    1
ATOM       12874 O  O    . TYR BBB 10   221          O    . TYR  221   -49.175     3.924    18.285 1.000     55.901 .   221    TYR BBB O    .    1
ATOM       12876 N  N    . ARG BBB 10   222          N    . ARG  222   -46.897     3.983    18.317 1.000     54.714 .   222    ARG BBB N    .    1
ATOM       12878 C  CA   . ARG BBB 10   222          CA   . ARG  222   -46.649     2.974    19.383 1.000     52.159 .   222    ARG BBB CA   .    1
ATOM       12880 C  CB   . ARG BBB 10   222          CB   . ARG  222   -45.363     2.205    19.059 1.000     51.439 .   222    ARG BBB CB   .    1
ATOM       12883 C  CG   . ARG BBB 10   222          CG   . ARG  222   -45.068     1.019    19.966 1.000     53.217 .   222    ARG BBB CG   .    1
ATOM       12886 C  CD   . ARG BBB 10   222          CD   . ARG  222   -44.013     0.102    19.369 1.000     53.282 .   222    ARG BBB CD   .    1
ATOM       12889 N  NE   . ARG BBB 10   222          NE   . ARG  222   -43.693    -1.086    20.157 1.000     54.490 .   222    ARG BBB NE   .    1
ATOM       12891 C  CZ   . ARG BBB 10   222          CZ   . ARG  222   -42.884    -2.068    19.751 1.000     59.234 .   222    ARG BBB CZ   .    1
ATOM       12892 N  NH1  . ARG BBB 10   222          NH1  . ARG  222   -42.299    -2.018    18.566 1.000     60.495 .   222    ARG BBB NH1  .    1
ATOM       12895 N  NH2  . ARG BBB 10   222          NH2  . ARG  222   -42.647    -3.106    20.534 1.000     70.034 .   222    ARG BBB NH2  .    1
ATOM       12898 C  C    . ARG BBB 10   222          C    . ARG  222   -46.566     3.711    20.725 1.000     50.474 .   222    ARG BBB C    .    1
ATOM       12899 O  O    . ARG BBB 10   222          O    . ARG  222   -45.669     4.549    20.880 1.000     49.514 .   222    ARG BBB O    .    1
ATOM       12901 N  N    . PHE BBB 10   223          N    . PHE  223   -47.491     3.466    21.653 1.000     51.806 .   223    PHE BBB N    .    1
ATOM       12903 C  CA   . PHE BBB 10   223          CA   . PHE  223   -47.391     3.989    23.042 1.000     45.887 .   223    PHE BBB CA   .    1
ATOM       12905 C  CB   . PHE BBB 10   223          CB   . PHE  223   -48.692     4.657    23.454 1.000     46.713 .   223    PHE BBB CB   .    1
ATOM       12908 C  CG   . PHE BBB 10   223          CG   . PHE  223   -48.967     5.953    22.746 1.000     49.361 .   223    PHE BBB CG   .    1
ATOM       12909 C  CD1  . PHE BBB 10   223          CD1  . PHE  223   -48.185     7.073    23.000 1.000     49.738 .   223    PHE BBB CD1  .    1
ATOM       12911 C  CE1  . PHE BBB 10   223          CE1  . PHE  223   -48.441     8.273    22.361 1.000     48.874 .   223    PHE BBB CE1  .    1
ATOM       12913 C  CZ   . PHE BBB 10   223          CZ   . PHE  223   -49.494     8.365    21.473 1.000     51.031 .   223    PHE BBB CZ   .    1
ATOM       12915 C  CD2  . PHE BBB 10   223          CD2  . PHE  223   -50.030     6.062    21.862 1.000     46.905 .   223    PHE BBB CD2  .    1
ATOM       12917 C  CE2  . PHE BBB 10   223          CE2  . PHE  223   -50.283     7.264    21.220 1.000     47.961 .   223    PHE BBB CE2  .    1
ATOM       12919 C  C    . PHE BBB 10   223          C    . PHE  223   -47.046     2.835    23.981 1.000     46.620 .   223    PHE BBB C    .    1
ATOM       12920 O  O    . PHE BBB 10   223          O    . PHE  223   -47.773     1.841    23.959 1.000     44.581 .   223    PHE BBB O    .    1
ATOM       12922 N  N    . ARG BBB 10   224          N    . ARG  224   -45.950     2.955    24.733 1.000     46.737 .   224    ARG BBB N    .    1
ATOM       12924 C  CA   . ARG BBB 10   224          CA   . ARG  224   -45.523     1.969    25.753 1.000     45.679 .   224    ARG BBB CA   .    1
ATOM       12926 C  CB   . ARG BBB 10   224          CB   . ARG  224   -43.999     1.814    25.749 1.000     51.027 .   224    ARG BBB CB   .    1
ATOM       12929 C  CG   . ARG BBB 10   224          CG   . ARG  224   -43.363     1.587    24.383 1.000     56.080 .   224    ARG BBB CG   .    1
ATOM       12932 C  CD   . ARG BBB 10   224          CD   . ARG  224   -41.921     1.084    24.482 1.000     59.758 .   224    ARG BBB CD   .    1
ATOM       12935 N  NE   . ARG BBB 10   224          NE   . ARG  224   -41.355     0.697    23.186 1.000     62.784 .   224    ARG BBB NE   .    1
ATOM       12937 C  CZ   . ARG BBB 10   224          CZ   . ARG  224   -40.622    -0.393    22.929 1.000     61.019 .   224    ARG BBB CZ   .    1
ATOM       12938 N  NH1  . ARG BBB 10   224          NH1  . ARG  224   -40.324    -1.279    23.871 1.000     56.288 .   224    ARG BBB NH1  .    1
ATOM       12941 N  NH2  . ARG BBB 10   224          NH2  . ARG  224   -40.205    -0.601    21.691 1.000     63.040 .   224    ARG BBB NH2  .    1
ATOM       12944 C  C    . ARG BBB 10   224          C    . ARG  224   -45.993     2.470    27.121 1.000     47.316 .   224    ARG BBB C    .    1
ATOM       12945 O  O    . ARG BBB 10   224          O    . ARG  224   -45.274     3.282    27.729 1.000     45.921 .   224    ARG BBB O    .    1
ATOM       12947 N  N    . PHE BBB 10   225          N    . PHE  225   -47.165     2.030    27.583 1.000     47.248 .   225    PHE BBB N    .    1
ATOM       12949 C  CA   . PHE BBB 10   225          CA   . PHE  225   -47.707     2.382    28.923 1.000     47.462 .   225    PHE BBB CA   .    1
ATOM       12951 C  CB   . PHE BBB 10   225          CB   . PHE  225   -49.221     2.184    28.992 1.000     47.519 .   225    PHE BBB CB   .    1
ATOM       12954 C  CG   . PHE BBB 10   225          CG   . PHE  225   -49.985     3.152    28.138 1.000     50.056 .   225    PHE BBB CG   .    1
ATOM       12955 C  CD1  . PHE BBB 10   225          CD1  . PHE  225   -50.102     4.478    28.523 1.000     48.182 .   225    PHE BBB CD1  .    1
ATOM       12957 C  CE1  . PHE BBB 10   225          CE1  . PHE  225   -50.791     5.370    27.725 1.000     45.700 .   225    PHE BBB CE1  .    1
ATOM       12959 C  CZ   . PHE BBB 10   225          CZ   . PHE  225   -51.356     4.951    26.539 1.000     47.799 .   225    PHE BBB CZ   .    1
ATOM       12961 C  CD2  . PHE BBB 10   225          CD2  . PHE  225   -50.549     2.744    26.936 1.000     51.215 .   225    PHE BBB CD2  .    1
ATOM       12963 C  CE2  . PHE BBB 10   225          CE2  . PHE  225   -51.240     3.643    26.139 1.000     49.563 .   225    PHE BBB CE2  .    1
ATOM       12965 C  C    . PHE BBB 10   225          C    . PHE  225   -47.033     1.532    29.998 1.000     45.315 .   225    PHE BBB C    .    1
ATOM       12966 O  O    . PHE BBB 10   225          O    . PHE  225   -46.937     0.312    29.818 1.000     48.212 .   225    PHE BBB O    .    1
ATOM       12968 N  N    . LEU BBB 10   226          N    . LEU  226   -46.600     2.172    31.084 1.000     47.494 .   226    LEU BBB N    .    1
ATOM       12970 C  CA   . LEU BBB 10   226          CA   . LEU  226   -46.172     1.515    32.348 1.000     45.698 .   226    LEU BBB CA   .    1
ATOM       12972 C  CB   . LEU BBB 10   226          CB   . LEU  226   -44.661     1.692    32.495 1.000     44.355 .   226    LEU BBB CB   .    1
ATOM       12975 C  CG   . LEU BBB 10   226          CG   . LEU  226   -44.091     1.567    33.909 1.000     48.980 .   226    LEU BBB CG   .    1
ATOM       12977 C  CD1  . LEU BBB 10   226          CD1  . LEU  226   -44.232     0.145    34.426 1.000     47.965 .   226    LEU BBB CD1  .    1
ATOM       12981 C  CD2  . LEU BBB 10   226          CD2  . LEU  226   -42.623     1.993    33.956 1.000     49.859 .   226    LEU BBB CD2  .    1
ATOM       12985 C  C    . LEU BBB 10   226          C    . LEU  226   -46.918     2.182    33.501 1.000     43.261 .   226    LEU BBB C    .    1
ATOM       12986 O  O    . LEU BBB 10   226          O    . LEU  226   -46.932     3.397    33.540 1.000     48.773 .   226    LEU BBB O    .    1
ATOM       12988 N  N    . ASP BBB 10   227          N    . ASP  227   -47.512     1.437    34.422 1.000     42.711 .   227    ASP BBB N    .    1
ATOM       12990 C  CA   . ASP BBB 10   227          CA   . ASP  227   -48.038     2.062    35.667 1.000     42.805 .   227    ASP BBB CA   .    1
ATOM       12992 C  CB   . ASP BBB 10   227          CB   . ASP  227   -49.337     1.406    36.150 1.000     44.926 .   227    ASP BBB CB   .    1
ATOM       12995 C  CG   . ASP BBB 10   227          CG   . ASP  227   -49.946     2.093    37.366 1.000     45.373 .   227    ASP BBB CG   .    1
ATOM       12996 O  OD1  . ASP BBB 10   227          OD1  . ASP  227   -49.280     2.982    37.919 1.000     42.770 .   227    ASP BBB OD1  .    1
ATOM       12997 O  OD2  . ASP BBB 10   227          OD2  . ASP  227   -51.080     1.719    37.763 1.000     45.315 .   227    ASP BBB OD2  .    1
ATOM       12998 C  C    . ASP BBB 10   227          C    . ASP  227   -46.907     2.032    36.701 1.000     42.106 .   227    ASP BBB C    .    1
ATOM       12999 O  O    . ASP BBB 10   227          O    . ASP  227   -46.652     0.943    37.292 1.000     38.641 .   227    ASP BBB O    .    1
ATOM       13001 N  N    . ALA BBB 10   228          N    . ALA  228   -46.227     3.167    36.901 1.000     41.564 .   228    ALA BBB N    .    1
ATOM       13003 C  CA   . ALA BBB 10   228          CA   . ALA  228   -45.130     3.281    37.895 1.000     45.808 .   228    ALA BBB CA   .    1
ATOM       13005 C  CB   . ALA BBB 10   228          CB   . ALA  228   -43.962     4.049    37.313 1.000     41.625 .   228    ALA BBB CB   .    1
ATOM       13009 C  C    . ALA BBB 10   228          C    . ALA  228   -45.669     3.912    39.189 1.000     46.957 .   228    ALA BBB C    .    1
ATOM       13010 O  O    . ALA BBB 10   228          O    . ALA  228   -44.851     4.334    40.042 1.000     47.828 .   228    ALA BBB O    .    1
ATOM       13012 N  N    . ALA BBB 10   229          N    . ALA  229   -46.995     3.962    39.351 1.000     46.398 .   229    ALA BBB N    .    1
ATOM       13014 C  CA   . ALA BBB 10   229          CA   . ALA  229   -47.653     4.655    40.482 1.000     42.932 .   229    ALA BBB CA   .    1
ATOM       13016 C  CB   . ALA BBB 10   229          CB   . ALA  229   -49.142     4.720    40.287 1.000     40.096 .   229    ALA BBB CB   .    1
ATOM       13020 C  C    . ALA BBB 10   229          C    . ALA  229   -47.291     3.926    41.772 1.000     41.136 .   229    ALA BBB C    .    1
ATOM       13021 O  O    . ALA BBB 10   229          O    . ALA  229   -46.902     2.733    41.711 1.000     41.209 .   229    ALA BBB O    .    1
ATOM       13023 N  N    . VAL BBB 10   230          N    . VAL  230   -47.442     4.594    42.908 1.000     39.627 .   230    VAL BBB N    .    1
ATOM       13025 C  CA   . VAL BBB 10   230          CA   . VAL  230   -47.343     3.865    44.200 1.000     41.781 .   230    VAL BBB CA   .    1
ATOM       13027 C  CB   . VAL BBB 10   230          CB   . VAL  230   -47.193     4.816    45.399 1.000     40.880 .   230    VAL BBB CB   .    1
ATOM       13029 C  CG1  . VAL BBB 10   230          CG1  . VAL  230   -47.412     4.095    46.732 1.000     40.509 .   230    VAL BBB CG1  .    1
ATOM       13033 C  CG2  . VAL BBB 10   230          CG2  . VAL  230   -45.822     5.484    45.374 1.000     39.165 .   230    VAL BBB CG2  .    1
ATOM       13037 C  C    . VAL BBB 10   230          C    . VAL  230   -48.541     2.914    44.318 1.000     38.236 .   230    VAL BBB C    .    1
ATOM       13038 O  O    . VAL BBB 10   230          O    . VAL  230   -48.304     1.717    44.484 1.000     43.887 .   230    VAL BBB O    .    1
ATOM       13040 N  N    . SER BBB 10   231          N    . SER  231   -49.771     3.419    44.226 1.000     40.583 .   231    SER BBB N    .    1
ATOM       13042 C  CA   . SER BBB 10   231          CA   . SER  231   -51.023     2.681    44.567 1.000     43.208 .   231    SER BBB CA   .    1
ATOM       13044 C  CB   . SER BBB 10   231          CB   . SER  231   -51.551     3.136    45.897 1.000     41.296 .   231    SER BBB CB   .    1
ATOM       13047 O  OG   . SER BBB 10   231          OG   . SER  231   -50.653     2.768    46.936 1.000     42.944 .   231    SER BBB OG   .    1
ATOM       13049 C  C    . SER BBB 10   231          C    . SER  231   -52.125     2.802    43.503 1.000     43.816 .   231    SER BBB C    .    1
ATOM       13050 O  O    . SER BBB 10   231          O    . SER  231   -53.117     2.041    43.636 1.000     47.925 .   231    SER BBB O    .    1
ATOM       13052 N  N    . ARG BBB 10   232          N    . ARG  232   -51.991     3.695    42.514 1.000     39.336 .   232    ARG BBB N    .    1
ATOM       13054 C  CA   . ARG BBB 10   232          CA   . ARG  232   -53.095     4.001    41.571 1.000     40.855 .   232    ARG BBB CA   .    1
ATOM       13056 C  CB   . ARG BBB 10   232          CB   . ARG  232   -53.081     5.413    40.962 1.000     45.613 .   232    ARG BBB CB   .    1
ATOM       13059 C  CG   . ARG BBB 10   232          CG   . ARG  232   -54.267     5.710    40.046 1.000     40.639 .   232    ARG BBB CG   .    1
ATOM       13062 C  CD   . ARG BBB 10   232          CD   . ARG  232   -54.534     7.179    39.804 1.000     40.165 .   232    ARG BBB CD   .    1
ATOM       13065 N  NE   . ARG BBB 10   232          NE   . ARG  232   -54.890     7.937    41.006 1.000     43.636 .   232    ARG BBB NE   .    1
ATOM       13067 C  CZ   . ARG BBB 10   232          CZ   . ARG  232   -56.080     7.930    41.615 1.000     43.034 .   232    ARG BBB CZ   .    1
ATOM       13068 N  NH1  . ARG BBB 10   232          NH1  . ARG  232   -57.079     7.194    41.165 1.000     42.065 .   232    ARG BBB NH1  .    1
ATOM       13071 N  NH2  . ARG BBB 10   232          NH2  . ARG  232   -56.277     8.682    42.679 1.000     42.669 .   232    ARG BBB NH2  .    1
ATOM       13074 C  C    . ARG BBB 10   232          C    . ARG  232   -53.028     3.004    40.436 1.000     42.230 .   232    ARG BBB C    .    1
ATOM       13075 O  O    . ARG BBB 10   232          O    . ARG  232   -51.981     2.989    39.763 1.000     43.452 .   232    ARG BBB O    .    1
ATOM       13077 N  N    . SER BBB 10   233          N    . SER  233   -54.113     2.225    40.302 1.000     42.975 .   233    SER BBB N    .    1
ATOM       13079 C  CA   . SER BBB 10   233          CA   . SER  233   -54.537     1.466    39.101 1.000     39.652 .   233    SER BBB CA   .    1
ATOM       13081 C  CB   . SER BBB 10   233          CB   . SER  233   -55.306     0.250    39.527 1.000     41.555 .   233    SER BBB CB   .    1
ATOM       13084 O  OG   . SER BBB 10   233          OG   . SER  233   -54.460    -0.706    40.142 1.000     44.060 .   233    SER BBB OG   .    1
ATOM       13086 C  C    . SER BBB 10   233          C    . SER  233   -55.369     2.375    38.182 1.000     41.013 .   233    SER BBB C    .    1
ATOM       13087 O  O    . SER BBB 10   233          O    . SER  233   -56.062     3.287    38.713 1.000     40.487 .   233    SER BBB O    .    1
ATOM       13089 N  N    . PHE BBB 10   234          N    . PHE  234   -55.326     2.111    36.868 1.000     38.167 .   234    PHE BBB N    .    1
ATOM       13091 C  CA   . PHE BBB 10   234          CA   . PHE  234   -55.956     2.923    35.790 1.000     37.458 .   234    PHE BBB CA   .    1
ATOM       13093 C  CB   . PHE BBB 10   234          CB   . PHE  234   -54.886     3.536    34.893 1.000     35.178 .   234    PHE BBB CB   .    1
ATOM       13096 C  CG   . PHE BBB 10   234          CG   . PHE  234   -53.994     4.548    35.555 1.000     36.972 .   234    PHE BBB CG   .    1
ATOM       13097 C  CD1  . PHE BBB 10   234          CD1  . PHE  234   -54.316     5.895    35.525 1.000     35.230 .   234    PHE BBB CD1  .    1
ATOM       13099 C  CE1  . PHE BBB 10   234          CE1  . PHE  234   -53.489     6.831    36.123 1.000     36.861 .   234    PHE BBB CE1  .    1
ATOM       13101 C  CZ   . PHE BBB 10   234          CZ   . PHE  234   -52.318     6.430    36.731 1.000     37.056 .   234    PHE BBB CZ   .    1
ATOM       13103 C  CD2  . PHE BBB 10   234          CD2  . PHE  234   -52.816     4.158    36.183 1.000     38.525 .   234    PHE BBB CD2  .    1
ATOM       13105 C  CE2  . PHE BBB 10   234          CE2  . PHE  234   -51.985     5.095    36.772 1.000     36.977 .   234    PHE BBB CE2  .    1
ATOM       13107 C  C    . PHE BBB 10   234          C    . PHE  234   -56.840     2.081    34.849 1.000     39.433 .   234    PHE BBB C    .    1
ATOM       13108 O  O    . PHE BBB 10   234          O    . PHE  234   -56.551     0.898    34.593 1.000     38.746 .   234    PHE BBB O    .    1
ATOM       13110 N  N    . GLY BBB 10   235          N    . GLY  235   -57.893     2.696    34.311 1.000     42.120 .   235    GLY BBB N    .    1
ATOM       13112 C  CA   . GLY BBB 10   235          CA   . GLY  235   -58.668     2.202    33.154 1.000     42.015 .   235    GLY BBB CA   .    1
ATOM       13115 C  C    . GLY BBB 10   235          C    . GLY  235   -58.607     3.215    32.023 1.000     43.106 .   235    GLY BBB C    .    1
ATOM       13116 O  O    . GLY BBB 10   235          O    . GLY  235   -59.427     4.145    32.030 1.000     44.726 .   235    GLY BBB O    .    1
ATOM       13118 N  N    . LEU BBB 10   236          N    . LEU  236   -57.644     3.059    31.110 1.000     41.201 .   236    LEU BBB N    .    1
ATOM       13120 C  CA   . LEU BBB 10   236          CA   . LEU  236   -57.260     4.075    30.097 1.000     39.924 .   236    LEU BBB CA   .    1
ATOM       13122 C  CB   . LEU BBB 10   236          CB   . LEU  236   -55.804     3.821    29.713 1.000     45.137 .   236    LEU BBB CB   .    1
ATOM       13125 C  CG   . LEU BBB 10   236          CG   . LEU  236   -54.768     4.030    30.817 1.000     45.517 .   236    LEU BBB CG   .    1
ATOM       13127 C  CD1  . LEU BBB 10   236          CD1  . LEU  236   -53.348     3.792    30.284 1.000     46.271 .   236    LEU BBB CD1  .    1
ATOM       13131 C  CD2  . LEU BBB 10   236          CD2  . LEU  236   -54.891     5.436    31.378 1.000     45.779 .   236    LEU BBB CD2  .    1
ATOM       13135 C  C    . LEU BBB 10   236          C    . LEU  236   -58.168     4.003    28.857 1.000     40.126 .   236    LEU BBB C    .    1
ATOM       13136 O  O    . LEU BBB 10   236          O    . LEU  236   -58.574     2.915    28.428 1.000     36.790 .   236    LEU BBB O    .    1
ATOM       13138 N  N    . TYR BBB 10   237          N    . TYR  237   -58.479     5.153    28.279 1.000     48.589 .   237    TYR BBB N    .    1
ATOM       13140 C  CA   . TYR BBB 10   237          CA   . TYR  237   -59.314     5.259    27.058 1.000     49.591 .   237    TYR BBB CA   .    1
ATOM       13142 C  CB   . TYR BBB 10   237          CB   . TYR  237   -60.786     4.971    27.355 1.000     50.486 .   237    TYR BBB CB   .    1
ATOM       13145 C  CG   . TYR BBB 10   237          CG   . TYR  237   -61.542     6.011    28.143 1.000     50.815 .   237    TYR BBB CG   .    1
ATOM       13146 C  CD1  . TYR BBB 10   237          CD1  . TYR  237   -61.573     5.988    29.535 1.000     50.753 .   237    TYR BBB CD1  .    1
ATOM       13148 C  CE1  . TYR BBB 10   237          CE1  . TYR  237   -62.294     6.928    30.258 1.000     47.761 .   237    TYR BBB CE1  .    1
ATOM       13150 C  CZ   . TYR BBB 10   237          CZ   . TYR  237   -63.030     7.896    29.587 1.000     46.447 .   237    TYR BBB CZ   .    1
ATOM       13151 O  OH   . TYR BBB 10   237          OH   . TYR  237   -63.775     8.821    30.268 1.000     42.611 .   237    TYR BBB OH   .    1
ATOM       13153 C  CE2  . TYR BBB 10   237          CE2  . TYR  237   -63.029     7.919    28.203 1.000     45.800 .   237    TYR BBB CE2  .    1
ATOM       13155 C  CD2  . TYR BBB 10   237          CD2  . TYR  237   -62.289     6.982    27.495 1.000     47.974 .   237    TYR BBB CD2  .    1
ATOM       13157 C  C    . TYR BBB 10   237          C    . TYR  237   -59.105     6.633    26.443 1.000     44.992 .   237    TYR BBB C    .    1
ATOM       13158 O  O    . TYR BBB 10   237          O    . TYR  237   -58.773     7.553    27.162 1.000     42.430 .   237    TYR BBB O    .    1
ATOM       13160 N  N    . PHE BBB 10   238          N    . PHE  238   -59.255     6.706    25.129 1.000     48.487 .   238    PHE BBB N    .    1
ATOM       13162 C  CA   . PHE BBB 10   238          CA   . PHE  238   -59.063     7.931    24.322 1.000     48.970 .   238    PHE BBB CA   .    1
ATOM       13164 C  CB   . PHE BBB 10   238          CB   . PHE  238   -58.226     7.589    23.092 1.000     46.793 .   238    PHE BBB CB   .    1
ATOM       13167 C  CG   . PHE BBB 10   238          CG   . PHE  238   -56.881     6.960    23.367 1.000     49.415 .   238    PHE BBB CG   .    1
ATOM       13168 C  CD1  . PHE BBB 10   238          CD1  . PHE  238   -56.773     5.633    23.744 1.000     49.685 .   238    PHE BBB CD1  .    1
ATOM       13170 C  CE1  . PHE BBB 10   238          CE1  . PHE  238   -55.527     5.058    23.961 1.000     49.925 .   238    PHE BBB CE1  .    1
ATOM       13172 C  CZ   . PHE BBB 10   238          CZ   . PHE  238   -54.382     5.803    23.822 1.000     47.859 .   238    PHE BBB CZ   .    1
ATOM       13174 C  CD2  . PHE BBB 10   238          CD2  . PHE  238   -55.708     7.692    23.217 1.000     50.244 .   238    PHE BBB CD2  .    1
ATOM       13176 C  CE2  . PHE BBB 10   238          CE2  . PHE  238   -54.469     7.119    23.458 1.000     47.371 .   238    PHE BBB CE2  .    1
ATOM       13178 C  C    . PHE BBB 10   238          C    . PHE  238   -60.443     8.467    23.932 1.000     51.941 .   238    PHE BBB C    .    1
ATOM       13179 O  O    . PHE BBB 10   238          O    . PHE  238   -61.330     7.664    23.574 1.000     45.870 .   238    PHE BBB O    .    1
ATOM       13181 N  N    . ALA BBB 10   239          N    . ALA  239   -60.612     9.786    23.992 1.000     53.663 .   239    ALA BBB N    .    1
ATOM       13183 C  CA   . ALA BBB 10   239          CA   . ALA  239   -61.819    10.510    23.536 1.000     51.048 .   239    ALA BBB CA   .    1
ATOM       13185 C  CB   . ALA BBB 10   239          CB   . ALA  239   -62.774    10.725    24.685 1.000     50.648 .   239    ALA BBB CB   .    1
ATOM       13189 C  C    . ALA BBB 10   239          C    . ALA  239   -61.415    11.844    22.902 1.000     52.958 .   239    ALA BBB C    .    1
ATOM       13190 O  O    . ALA BBB 10   239          O    . ALA  239   -60.635    12.616    23.527 1.000     50.160 .   239    ALA BBB O    .    1
ATOM       13192 N  N    . ASP BBB 10   240          N    . ASP  240   -61.916    12.066    21.684 1.000     57.579 .   240    ASP BBB N    .    1
ATOM       13194 C  CA   . ASP BBB 10   240          CA   . ASP  240   -62.130    13.397    21.066 1.000     59.183 .   240    ASP BBB CA   .    1
ATOM       13196 C  CB   . ASP BBB 10   240          CB   . ASP  240   -62.957    13.242    19.784 1.000     58.004 .   240    ASP BBB CB   .    1
ATOM       13199 C  CG   . ASP BBB 10   240          CG   . ASP  240   -62.959    14.464    18.883 1.000     62.864 .   240    ASP BBB CG   .    1
ATOM       13200 O  OD1  . ASP BBB 10   240          OD1  . ASP  240   -62.970    15.588    19.415 1.000     59.180 .   240    ASP BBB OD1  .    1
ATOM       13201 O  OD2  . ASP BBB 10   240          OD2  . ASP  240   -62.964    14.275    17.648 1.000     68.488 .   240    ASP BBB OD2  .    1
ATOM       13202 C  C    . ASP BBB 10   240          C    . ASP  240   -62.791    14.288    22.131 1.000     60.630 .   240    ASP BBB C    .    1
ATOM       13203 O  O    . ASP BBB 10   240          O    . ASP  240   -63.651    13.778    22.895 1.000     57.116 .   240    ASP BBB O    .    1
ATOM       13205 N  N    . THR BBB 10   241          N    . THR  241   -62.382    15.555    22.223 1.000     59.353 .   241    THR BBB N    .    1
ATOM       13207 C  CA   . THR BBB 10   241          CA   . THR  241   -62.942    16.537    23.188 1.000     56.620 .   241    THR BBB CA   .    1
ATOM       13209 C  CB   . THR BBB 10   241          CB   . THR  241   -61.976    17.712    23.391 1.000     52.786 .   241    THR BBB CB   .    1
ATOM       13211 O  OG1  . THR BBB 10   241          OG1  . THR  241   -61.700    18.307    22.120 1.000     56.511 .   241    THR BBB OG1  .    1
ATOM       13213 C  CG2  . THR BBB 10   241          CG2  . THR  241   -60.677    17.312    24.048 1.000     48.195 .   241    THR BBB CG2  .    1
ATOM       13217 C  C    . THR BBB 10   241          C    . THR  241   -64.346    16.965    22.718 1.000     57.393 .   241    THR BBB C    .    1
ATOM       13218 O  O    . THR BBB 10   241          O    . THR  241   -65.062    17.539    23.527 1.000     58.379 .   241    THR BBB O    .    1
ATOM       13220 N  N    . ASP BBB 10   242          N    . ASP  242   -64.723    16.681    21.467 1.000     62.016 .   242    ASP BBB N    .    1
ATOM       13222 C  CA   . ASP BBB 10   242          CA   . ASP  242   -66.080    16.942    20.903 1.000     68.440 .   242    ASP BBB CA   .    1
ATOM       13224 C  CB   . ASP BBB 10   242          CB   . ASP  242   -66.068    16.936    19.367 1.000     75.014 .   242    ASP BBB CB   .    1
ATOM       13227 C  CG   . ASP BBB 10   242          CG   . ASP  242   -65.343    18.130    18.755 1.000     80.151 .   242    ASP BBB CG   .    1
ATOM       13228 O  OD1  . ASP BBB 10   242          OD1  . ASP  242   -65.165    19.150    19.474 1.000     77.385 .   242    ASP BBB OD1  .    1
ATOM       13229 O  OD2  . ASP BBB 10   242          OD2  . ASP  242   -64.958    18.039    17.566 1.000     78.144 .   242    ASP BBB OD2  .    1
ATOM       13230 C  C    . ASP BBB 10   242          C    . ASP  242   -67.068    15.901    21.435 1.000     63.685 .   242    ASP BBB C    .    1
ATOM       13231 O  O    . ASP BBB 10   242          O    . ASP  242   -68.256    16.204    21.480 1.000     64.052 .   242    ASP BBB O    .    1
ATOM       13233 N  N    . ALA BBB 10   243          N    . ALA  243   -66.591    14.703    21.783 1.000     72.057 .   243    ALA BBB N    .    1
ATOM       13235 C  CA   . ALA BBB 10   243          CA   . ALA  243   -67.364    13.612    22.435 1.000     67.938 .   243    ALA BBB CA   .    1
ATOM       13237 C  CB   . ALA BBB 10   243          CB   . ALA  243   -67.889    12.642    21.400 1.000     63.260 .   243    ALA BBB CB   .    1
ATOM       13241 C  C    . ALA BBB 10   243          C    . ALA  243   -66.470    12.921    23.475 1.000     55.913 .   243    ALA BBB C    .    1
ATOM       13242 O  O    . ALA BBB 10   243          O    . ALA  243   -65.891    11.872    23.175 1.000     53.631 .   243    ALA BBB O    .    1
ATOM       13244 N  N    . ILE BBB 10   244          N    . ILE  244   -66.370    13.519    24.656 1.000     54.788 .   244    ILE BBB N    .    1
ATOM       13246 C  CA   . ILE BBB 10   244          CA   . ILE  244   -65.338    13.203    25.695 1.000     58.356 .   244    ILE BBB CA   .    1
ATOM       13248 C  CB   . ILE BBB 10   244          CB   . ILE  244   -65.193    14.420    26.636 1.000     53.955 .   244    ILE BBB CB   .    1
ATOM       13250 C  CG1  . ILE BBB 10   244          CG1  . ILE  244   -63.840    14.472    27.342 1.000     50.172 .   244    ILE BBB CG1  .    1
ATOM       13253 C  CG2  . ILE BBB 10   244          CG2  . ILE  244   -66.343    14.468    27.636 1.000     55.654 .   244    ILE BBB CG2  .    1
ATOM       13256 C  CD1  . ILE BBB 10   244          CD1  . ILE  244   -62.670    14.726    26.439 1.000     50.868 .   244    ILE BBB CD1  .    1
ATOM       13261 C  C    . ILE BBB 10   244          C    . ILE  244   -65.674    11.889    26.446 1.000     55.493 .   244    ILE BBB C    .    1
ATOM       13262 O  O    . ILE BBB 10   244          O    . ILE  244   -64.822    11.423    27.231 1.000     51.368 .   244    ILE BBB O    .    1
ATOM       13264 N  N    . ASP BBB 10   245          N    . ASP  245   -66.858    11.306    26.230 1.000     54.764 .   245    ASP BBB N    .    1
ATOM       13266 C  CA   . ASP BBB 10   245          CA   . ASP  245   -67.277    10.025    26.853 1.000     53.792 .   245    ASP BBB CA   .    1
ATOM       13268 C  CB   . ASP BBB 10   245          CB   . ASP  245   -68.635    10.147    27.546 1.000     51.435 .   245    ASP BBB CB   .    1
ATOM       13271 C  CG   . ASP BBB 10   245          CG   . ASP  245   -68.610    11.100    28.726 1.000     52.001 .   245    ASP BBB CG   .    1
ATOM       13272 O  OD1  . ASP BBB 10   245          OD1  . ASP  245   -67.640    11.060    29.543 1.000     53.521 .   245    ASP BBB OD1  .    1
ATOM       13273 O  OD2  . ASP BBB 10   245          OD2  . ASP  245   -69.532    11.900    28.798 1.000     55.431 .   245    ASP BBB OD2  .    1
ATOM       13274 C  C    . ASP BBB 10   245          C    . ASP  245   -67.286     8.907    25.812 1.000     53.703 .   245    ASP BBB C    .    1
ATOM       13275 O  O    . ASP BBB 10   245          O    . ASP  245   -67.440     7.754    26.223 1.000     64.070 .   245    ASP BBB O    .    1
ATOM       13277 N  N    . THR BBB 10   246          N    . THR  246   -67.122     9.218    24.527 1.000     54.155 .   246    THR BBB N    .    1
ATOM       13279 C  CA   . THR BBB 10   246          CA   . THR  246   -67.122     8.199    23.446 1.000     57.719 .   246    THR BBB CA   .    1
ATOM       13281 C  CB   . THR BBB 10   246          CB   . THR  246   -67.781     8.741    22.173 1.000     57.148 .   246    THR BBB CB   .    1
ATOM       13283 O  OG1  . THR BBB 10   246          OG1  . THR  246   -69.133     9.045    22.543 1.000     59.705 .   246    THR BBB OG1  .    1
ATOM       13285 C  CG2  . THR BBB 10   246          CG2  . THR  246   -67.743     7.757    21.021 1.000     50.536 .   246    THR BBB CG2  .    1
ATOM       13289 C  C    . THR BBB 10   246          C    . THR  246   -65.693     7.659    23.272 1.000     59.355 .   246    THR BBB C    .    1
ATOM       13290 O  O    . THR BBB 10   246          O    . THR  246   -64.823     8.428    22.820 1.000     54.617 .   246    THR BBB O    .    1
ATOM       13292 N  N    . ARG BBB 10   247          N    . ARG  247   -65.495     6.374    23.615 1.000     58.479 .   247    ARG BBB N    .    1
ATOM       13294 C  CA   . ARG BBB 10   247          CA   . ARG  247   -64.191     5.660    23.637 1.000     53.841 .   247    ARG BBB CA   .    1
ATOM       13296 C  CB   . ARG BBB 10   247          CB   . ARG  247   -64.309     4.394    24.484 1.000     52.928 .   247    ARG BBB CB   .    1
ATOM       13299 C  CG   . ARG BBB 10   247          CG   . ARG  247   -64.664     4.683    25.933 1.000     61.988 .   247    ARG BBB CG   .    1
ATOM       13302 C  CD   . ARG BBB 10   247          CD   . ARG  247   -64.923     3.471    26.816 1.000     62.064 .   247    ARG BBB CD   .    1
ATOM       13305 N  NE   . ARG BBB 10   247          NE   . ARG  247   -65.466     3.904    28.099 1.000     64.103 .   247    ARG BBB NE   .    1
ATOM       13307 C  CZ   . ARG BBB 10   247          CZ   . ARG  247   -65.893     3.087    29.045 1.000     63.902 .   247    ARG BBB CZ   .    1
ATOM       13308 N  NH1  . ARG BBB 10   247          NH1  . ARG  247   -65.821     1.785    28.842 1.000     66.095 .   247    ARG BBB NH1  .    1
ATOM       13311 N  NH2  . ARG BBB 10   247          NH2  . ARG  247   -66.375     3.565    30.185 1.000     66.090 .   247    ARG BBB NH2  .    1
ATOM       13314 C  C    . ARG BBB 10   247          C    . ARG  247   -63.750     5.342    22.205 1.000     50.193 .   247    ARG BBB C    .    1
ATOM       13315 O  O    . ARG BBB 10   247          O    . ARG  247   -64.498     4.719    21.485 1.000     51.013 .   247    ARG BBB O    .    1
ATOM       13317 N  N    . LEU BBB 10   248          N    . LEU  248   -62.561     5.773    21.811 1.000     53.265 .   248    LEU BBB N    .    1
ATOM       13319 C  CA   . LEU BBB 10   248          CA   . LEU  248   -61.998     5.497    20.467 1.000     59.360 .   248    LEU BBB CA   .    1
ATOM       13321 C  CB   . LEU BBB 10   248          CB   . LEU  248   -61.089     6.658    20.050 1.000     62.218 .   248    LEU BBB CB   .    1
ATOM       13324 C  CG   . LEU BBB 10   248          CG   . LEU  248   -61.669     8.059    20.228 1.000     58.654 .   248    LEU BBB CG   .    1
ATOM       13326 C  CD1  . LEU BBB 10   248          CD1  . LEU  248   -60.663     9.073    19.737 1.000     61.927 .   248    LEU BBB CD1  .    1
ATOM       13330 C  CD2  . LEU BBB 10   248          CD2  . LEU  248   -63.009     8.223    19.514 1.000     54.397 .   248    LEU BBB CD2  .    1
ATOM       13334 C  C    . LEU BBB 10   248          C    . LEU  248   -61.226     4.181    20.512 1.000     56.560 .   248    LEU BBB C    .    1
ATOM       13335 O  O    . LEU BBB 10   248          O    . LEU  248   -60.464     3.908    21.435 1.000     54.815 .   248    LEU BBB O    .    1
ATOM       13336 N  N    . PRO BBB 10   249          N    . PRO  249   -61.398     3.313    19.505 1.000     61.024 .   249    PRO BBB N    .    1
ATOM       13337 C  CA   . PRO BBB 10   249          CA   . PRO  249   -60.714     2.022    19.506 1.000     59.941 .   249    PRO BBB CA   .    1
ATOM       13339 C  CB   . PRO BBB 10   249          CB   . PRO  249   -61.491     1.240    18.437 1.000     62.953 .   249    PRO BBB CB   .    1
ATOM       13342 C  CG   . PRO BBB 10   249          CG   . PRO  249   -61.941     2.318    17.455 1.000     64.754 .   249    PRO BBB CG   .    1
ATOM       13345 C  CD   . PRO BBB 10   249          CD   . PRO  249   -62.230     3.532    18.311 1.000     63.089 .   249    PRO BBB CD   .    1
ATOM       13348 C  C    . PRO BBB 10   249          C    . PRO  249   -59.218     2.161    19.174 1.000     51.193 .   249    PRO BBB C    .    1
ATOM       13349 O  O    . PRO BBB 10   249          O    . PRO  249   -58.817     3.044    18.449 1.000     46.124 .   249    PRO BBB O    .    1
ATOM       13351 N  N    . PHE BBB 10   250          N    . PHE  250   -58.426     1.294    19.789 1.000     49.040 .   250    PHE BBB N    .    1
ATOM       13353 C  CA   . PHE BBB 10   250          CA   . PHE  250   -56.964     1.120    19.584 1.000     43.963 .   250    PHE BBB CA   .    1
ATOM       13355 C  CB   . PHE BBB 10   250          CB   . PHE  250   -56.193     1.890    20.665 1.000     41.696 .   250    PHE BBB CB   .    1
ATOM       13358 C  CG   . PHE BBB 10   250          CG   . PHE  250   -56.573     1.615    22.109 1.000     37.239 .   250    PHE BBB CG   .    1
ATOM       13359 C  CD1  . PHE BBB 10   250          CD1  . PHE  250   -57.597     2.317    22.732 1.000     36.372 .   250    PHE BBB CD1  .    1
ATOM       13361 C  CE1  . PHE BBB 10   250          CE1  . PHE  250   -57.907     2.094    24.068 1.000     37.770 .   250    PHE BBB CE1  .    1
ATOM       13363 C  CZ   . PHE BBB 10   250          CZ   . PHE  250   -57.213     1.152    24.797 1.000     37.473 .   250    PHE BBB CZ   .    1
ATOM       13365 C  CD2  . PHE BBB 10   250          CD2  . PHE  250   -55.892     0.670    22.857 1.000     36.187 .   250    PHE BBB CD2  .    1
ATOM       13367 C  CE2  . PHE BBB 10   250          CE2  . PHE  250   -56.201     0.446    24.193 1.000     40.602 .   250    PHE BBB CE2  .    1
ATOM       13369 C  C    . PHE BBB 10   250          C    . PHE  250   -56.682    -0.392    19.577 1.000     42.043 .   250    PHE BBB C    .    1
ATOM       13370 O  O    . PHE BBB 10   250          O    . PHE  250   -57.648    -1.214    19.698 1.000     37.260 .   250    PHE BBB O    .    1
ATOM       13372 N  N    . LYS BBB 10   251          N    . LYS  251   -55.407    -0.755    19.473 1.000     43.158 .   251    LYS BBB N    .    1
ATOM       13374 C  CA   . LYS BBB 10   251          CA   . LYS  251   -54.928    -2.160    19.483 1.000     46.234 .   251    LYS BBB CA   .    1
ATOM       13376 C  CB   . LYS BBB 10   251          CB   . LYS  251   -54.432    -2.556    18.092 1.000     49.907 .   251    LYS BBB CB   .    1
ATOM       13379 C  CG   . LYS BBB 10   251          CG   . LYS  251   -55.389    -2.190    16.970 1.000     54.643 .   251    LYS BBB CG   .    1
ATOM       13382 C  CD   . LYS BBB 10   251          CD   . LYS  251   -55.147    -2.961    15.699 1.000     56.073 .   251    LYS BBB CD   .    1
ATOM       13385 C  CE   . LYS BBB 10   251          CE   . LYS  251   -56.121    -2.583    14.606 1.000     50.787 .   251    LYS BBB CE   .    1
ATOM       13388 N  NZ   . LYS BBB 10   251          NZ   . LYS  251   -55.368    -2.282    13.375 1.000     53.205 .   251    LYS BBB NZ   .    1
ATOM       13392 C  C    . LYS BBB 10   251          C    . LYS  251   -53.821    -2.293    20.526 1.000     47.583 .   251    LYS BBB C    .    1
ATOM       13393 O  O    . LYS BBB 10   251          O    . LYS  251   -52.941    -1.415    20.553 1.000     51.036 .   251    LYS BBB O    .    1
ATOM       13395 N  N    . VAL BBB 10   252          N    . VAL  252   -53.910    -3.326    21.369 1.000     47.534 .   252    VAL BBB N    .    1
ATOM       13397 C  CA   . VAL BBB 10   252          CA   . VAL  252   -52.839    -3.758    22.308 1.000     45.460 .   252    VAL BBB CA   .    1
ATOM       13399 C  CB   . VAL BBB 10   252          CB   . VAL  252   -53.432    -4.343    23.607 1.000     41.668 .   252    VAL BBB CB   .    1
ATOM       13401 C  CG1  . VAL BBB 10   252          CG1  . VAL  252   -52.359    -4.757    24.596 1.000     38.557 .   252    VAL BBB CG1  .    1
ATOM       13405 C  CG2  . VAL BBB 10   252          CG2  . VAL  252   -54.410    -3.385    24.268 1.000     45.720 .   252    VAL BBB CG2  .    1
ATOM       13409 C  C    . VAL BBB 10   252          C    . VAL  252   -51.984    -4.773    21.548 1.000     46.195 .   252    VAL BBB C    .    1
ATOM       13410 O  O    . VAL BBB 10   252          O    . VAL  252   -52.499    -5.827    21.175 1.000     49.588 .   252    VAL BBB O    .    1
ATOM       13412 N  N    . ILE BBB 10   253          N    . ILE  253   -50.726    -4.450    21.308 1.000     51.135 .   253    ILE BBB N    .    1
ATOM       13414 C  CA   . ILE BBB 10   253          CA   . ILE  253   -49.768    -5.321    20.575 1.000     49.360 .   253    ILE BBB CA   .    1
ATOM       13416 C  CB   . ILE BBB 10   253          CB   . ILE  253   -48.972    -4.471    19.579 1.000     52.989 .   253    ILE BBB CB   .    1
ATOM       13418 C  CG1  . ILE BBB 10   253          CG1  . ILE  253   -48.070    -3.439    20.262 1.000     55.581 .   253    ILE BBB CG1  .    1
ATOM       13421 C  CG2  . ILE BBB 10   253          CG2  . ILE  253   -49.930    -3.817    18.596 1.000     56.816 .   253    ILE BBB CG2  .    1
ATOM       13424 C  CD1  . ILE BBB 10   253          CD1  . ILE  253   -46.898    -3.001    19.389 1.000     59.094 .   253    ILE BBB CD1  .    1
ATOM       13429 C  C    . ILE BBB 10   253          C    . ILE  253   -48.867    -6.084    21.554 1.000     51.725 .   253    ILE BBB C    .    1
ATOM       13430 O  O    . ILE BBB 10   253          O    . ILE  253   -48.316    -7.114    21.129 1.000     50.019 .   253    ILE BBB O    .    1
ATOM       13432 N  N    . ALA BBB 10   254          N    . ALA  254   -48.717    -5.635    22.811 1.000     53.431 .   254    ALA BBB N    .    1
ATOM       13434 C  CA   . ALA BBB 10   254          CA   . ALA  254   -47.806    -6.282    23.791 1.000     50.078 .   254    ALA BBB CA   .    1
ATOM       13436 C  CB   . ALA BBB 10   254          CB   . ALA  254   -46.410    -5.721    23.675 1.000     49.258 .   254    ALA BBB CB   .    1
ATOM       13440 C  C    . ALA BBB 10   254          C    . ALA  254   -48.289    -6.159    25.237 1.000     48.708 .   254    ALA BBB C    .    1
ATOM       13441 O  O    . ALA BBB 10   254          O    . ALA  254   -49.090    -5.265    25.566 1.000     48.752 .   254    ALA BBB O    .    1
ATOM       13443 N  N    . SER BBB 10   255          N    . SER  255   -47.715    -7.023    26.067 1.000     45.045 .   255    SER BBB N    .    1
ATOM       13445 C  CA   . SER BBB 10   255          CA   . SER  255   -47.915    -7.115    27.528 1.000     42.904 .   255    SER BBB CA   .    1
ATOM       13447 C  CB   . SER BBB 10   255          CB   . SER  255   -48.822    -8.276    27.870 1.000     40.904 .   255    SER BBB CB   .    1
ATOM       13450 O  OG   . SER BBB 10   255          OG   . SER  255   -48.234    -9.535    27.577 1.000     40.556 .   255    SER BBB OG   .    1
ATOM       13452 C  C    . SER BBB 10   255          C    . SER  255   -46.531    -7.206    28.179 1.000     43.434 .   255    SER BBB C    .    1
ATOM       13453 O  O    . SER BBB 10   255          O    . SER  255   -45.549    -7.075    27.457 1.000     40.917 .   255    SER BBB O    .    1
ATOM       13455 N  N    . ASP BBB 10   256          N    . ASP  256   -46.467    -7.390    29.493 1.000     42.650 .   256    ASP BBB N    .    1
ATOM       13457 C  CA   . ASP BBB 10   256          CA   . ASP  256   -45.207    -7.357    30.281 1.000     49.316 .   256    ASP BBB CA   .    1
ATOM       13459 C  CB   . ASP BBB 10   256          CB   . ASP  256   -45.422    -8.030    31.642 1.000     50.202 .   256    ASP BBB CB   .    1
ATOM       13462 C  CG   . ASP BBB 10   256          CG   . ASP  256   -46.601    -7.490    32.427 1.000     43.854 .   256    ASP BBB CG   .    1
ATOM       13463 O  OD1  . ASP BBB 10   256          OD1  . ASP  256   -46.802    -6.256    32.430 1.000     46.247 .   256    ASP BBB OD1  .    1
ATOM       13464 O  OD2  . ASP BBB 10   256          OD2  . ASP  256   -47.295    -8.300    33.032 1.000     43.515 .   256    ASP BBB OD2  .    1
ATOM       13465 C  C    . ASP BBB 10   256          C    . ASP  256   -44.040    -8.061    29.552 1.000     50.718 .   256    ASP BBB C    .    1
ATOM       13466 O  O    . ASP BBB 10   256          O    . ASP  256   -42.926    -7.480    29.476 1.000     45.004 .   256    ASP BBB O    .    1
ATOM       13468 N  N    . SER BBB 10   257          N    . SER  257   -44.246    -9.298    29.096 1.000     51.196 .   257    SER BBB N    .    1
ATOM       13470 C  CA   . SER BBB 10   257          CA   . SER  257   -43.161   -10.184    28.595 1.000     51.226 .   257    SER BBB CA   .    1
ATOM       13472 C  CB   . SER BBB 10   257          CB   . SER  257   -43.391   -11.642    28.985 1.000     51.125 .   257    SER BBB CB   .    1
ATOM       13475 O  OG   . SER BBB 10   257          OG   . SER  257   -43.946   -11.786    30.291 1.000     53.636 .   257    SER BBB OG   .    1
ATOM       13477 C  C    . SER BBB 10   257          C    . SER  257   -42.989   -10.036    27.071 1.000     49.023 .   257    SER BBB C    .    1
ATOM       13478 O  O    . SER BBB 10   257          O    . SER  257   -42.212   -10.815    26.512 1.000     49.055 .   257    SER BBB O    .    1
ATOM       13480 N  N    . GLY BBB 10   258          N    . GLY  258   -43.699    -9.110    26.416 1.000     49.604 .   258    GLY BBB N    .    1
ATOM       13482 C  CA   . GLY BBB 10   258          CA   . GLY  258   -43.602    -8.890    24.957 1.000     50.885 .   258    GLY BBB CA   .    1
ATOM       13485 C  C    . GLY BBB 10   258          C    . GLY  258   -44.922    -9.047    24.201 1.000     53.322 .   258    GLY BBB C    .    1
ATOM       13486 O  O    . GLY BBB 10   258          O    . GLY  258   -45.999    -9.032    24.831 1.000     49.354 .   258    GLY BBB O    .    1
ATOM       13488 N  N    . LEU BBB 10   259          N    . LEU  259   -44.832    -9.161    22.870 1.000     55.271 .   259    LEU BBB N    .    1
ATOM       13490 C  CA   . LEU BBB 10   259          CA   . LEU  259   -45.968    -9.145    21.902 1.000     50.888 .   259    LEU BBB CA   .    1
ATOM       13492 C  CB   . LEU BBB 10   259          CB   . LEU  259   -45.447    -9.387    20.481 1.000     49.161 .   259    LEU BBB CB   .    1
ATOM       13495 C  CG   . LEU BBB 10   259          CG   . LEU  259   -44.495    -8.326    19.934 1.000     46.186 .   259    LEU BBB CG   .    1
ATOM       13497 C  CD1  . LEU BBB 10   259          CD1  . LEU  259   -43.782    -8.820    18.699 1.000     44.028 .   259    LEU BBB CD1  .    1
ATOM       13501 C  CD2  . LEU BBB 10   259          CD2  . LEU  259   -45.236    -7.044    19.623 1.000     52.520 .   259    LEU BBB CD2  .    1
ATOM       13505 C  C    . LEU BBB 10   259          C    . LEU  259   -46.994   -10.226    22.245 1.000     52.230 .   259    LEU BBB C    .    1
ATOM       13506 O  O    . LEU BBB 10   259          O    . LEU  259   -46.610   -11.311    22.714 1.000     51.961 .   259    LEU BBB O    .    1
ATOM       13508 N  N    . LEU BBB 10   260          N    . LEU  260   -48.260    -9.942    21.968 1.000     54.770 .   260    LEU BBB N    .    1
ATOM       13510 C  CA   . LEU BBB 10   260          CA   . LEU  260   -49.340   -10.960    21.965 1.000     54.662 .   260    LEU BBB CA   .    1
ATOM       13512 C  CB   . LEU BBB 10   260          CB   . LEU  260   -50.685   -10.237    22.095 1.000     51.415 .   260    LEU BBB CB   .    1
ATOM       13515 C  CG   . LEU BBB 10   260          CG   . LEU  260   -50.773    -9.206    23.220 1.000     49.766 .   260    LEU BBB CG   .    1
ATOM       13517 C  CD1  . LEU BBB 10   260          CD1  . LEU  260   -52.085    -8.462    23.161 1.000     52.577 .   260    LEU BBB CD1  .    1
ATOM       13521 C  CD2  . LEU BBB 10   260          CD2  . LEU  260   -50.632    -9.860    24.573 1.000     51.353 .   260    LEU BBB CD2  .    1
ATOM       13525 C  C    . LEU BBB 10   260          C    . LEU  260   -49.222   -11.761    20.658 1.000     49.084 .   260    LEU BBB C    .    1
ATOM       13526 O  O    . LEU BBB 10   260          O    . LEU  260   -48.473   -11.332    19.791 1.000     47.740 .   260    LEU BBB O    .    1
ATOM       13528 N  N    . GLU BBB 10   261          N    . GLU  261   -49.924   -12.885    20.530 1.000     46.868 .   261    GLU BBB N    .    1
ATOM       13530 C  CA   . GLU BBB 10   261          CA   . GLU  261   -50.042   -13.633    19.247 1.000     50.523 .   261    GLU BBB CA   .    1
ATOM       13532 C  CB   . GLU BBB 10   261          CB   . GLU  261   -50.930   -14.870    19.434 1.000     46.688 .   261    GLU BBB CB   .    1
ATOM       13535 C  CG   . GLU BBB 10   261          CG   . GLU  261   -50.767   -15.922    18.337 1.000     49.160 .   261    GLU BBB CG   .    1
ATOM       13538 C  CD   . GLU BBB 10   261          CD   . GLU  261   -49.773   -17.054    18.587 1.000     49.434 .   261    GLU BBB CD   .    1
ATOM       13539 O  OE1  . GLU BBB 10   261          OE1  . GLU  261   -49.065   -17.033    19.611 1.000     51.270 .   261    GLU BBB OE1  .    1
ATOM       13540 O  OE2  . GLU BBB 10   261          OE2  . GLU  261   -49.715   -17.980    17.755 1.000     52.706 .   261    GLU BBB OE2  .    1
ATOM       13541 C  C    . GLU BBB 10   261          C    . GLU  261   -50.577   -12.676    18.169 1.000     50.404 .   261    GLU BBB C    .    1
ATOM       13542 O  O    . GLU BBB 10   261          O    . GLU  261   -50.017   -12.608    17.046 1.000     51.918 .   261    GLU BBB O    .    1
ATOM       13544 N  N    . HIS BBB 10   262          N    . HIS  262   -51.631   -11.949    18.513 1.000     50.711 .   262    HIS BBB N    .    1
ATOM       13546 C  CA   . HIS BBB 10   262          CA   . HIS  262   -52.310   -10.978    17.621 1.000     52.631 .   262    HIS BBB CA   .    1
ATOM       13548 C  CB   . HIS BBB 10   262          CB   . HIS  262   -53.551   -11.611    16.977 1.000     52.654 .   262    HIS BBB CB   .    1
ATOM       13551 C  CG   . HIS BBB 10   262          CG   . HIS  262   -53.426   -13.044    16.586 1.000     50.362 .   262    HIS BBB CG   .    1
ATOM       13552 N  ND1  . HIS BBB 10   262          ND1  . HIS  262   -52.940   -13.439    15.350 1.000     54.265 .   262    HIS BBB ND1  .    1
ATOM       13554 C  CE1  . HIS BBB 10   262          CE1  . HIS  262   -53.009   -14.753    15.255 1.000     50.495 .   262    HIS BBB CE1  .    1
ATOM       13556 N  NE2  . HIS BBB 10   262          NE2  . HIS  262   -53.504   -15.223    16.403 1.000     48.824 .   262    HIS BBB NE2  .    1
ATOM       13558 C  CD2  . HIS BBB 10   262          CD2  . HIS  262   -53.794   -14.169    17.227 1.000     45.460 .   262    HIS BBB CD2  .    1
ATOM       13560 C  C    . HIS BBB 10   262          C    . HIS  262   -52.728    -9.746    18.417 1.000     50.788 .   262    HIS BBB C    .    1
ATOM       13561 O  O    . HIS BBB 10   262          O    . HIS  262   -53.030    -9.844    19.610 1.000     48.920 .   262    HIS BBB O    .    1
ATOM       13562 N  N    . PRO BBB 10   263          N    . PRO  263   -52.851    -8.576    17.758 1.000     49.502 .   263    PRO BBB N    .    1
ATOM       13563 C  CA   . PRO BBB 10   263          CA   . PRO  263   -53.413    -7.395    18.405 1.000     52.867 .   263    PRO BBB CA   .    1
ATOM       13565 C  CB   . PRO BBB 10   263          CB   . PRO  263   -53.505    -6.354    17.280 1.000     56.125 .   263    PRO BBB CB   .    1
ATOM       13568 C  CG   . PRO BBB 10   263          CG   . PRO  263   -52.539    -6.844    16.219 1.000     57.764 .   263    PRO BBB CG   .    1
ATOM       13571 C  CD   . PRO BBB 10   263          CD   . PRO  263   -52.552    -8.353    16.336 1.000     51.926 .   263    PRO BBB CD   .    1
ATOM       13574 C  C    . PRO BBB 10   263          C    . PRO  263   -54.816    -7.680    18.970 1.000     51.996 .   263    PRO BBB C    .    1
ATOM       13575 O  O    . PRO BBB 10   263          O    . PRO  263   -55.587    -8.305    18.325 1.000     52.009 .   263    PRO BBB O    .    1
ATOM       13577 N  N    . ALA BBB 10   264          N    . ALA  264   -55.080    -7.247    20.195 1.000     53.349 .   264    ALA BBB N    .    1
ATOM       13579 C  CA   . ALA BBB 10   264          CA   . ALA  264   -56.421    -7.216    20.814 1.000     53.409 .   264    ALA BBB CA   .    1
ATOM       13581 C  CB   . ALA BBB 10   264          CB   . ALA  264   -56.297    -7.546    22.284 1.000     56.061 .   264    ALA BBB CB   .    1
ATOM       13585 C  C    . ALA BBB 10   264          C    . ALA  264   -57.054    -5.832    20.572 1.000     51.795 .   264    ALA BBB C    .    1
ATOM       13586 O  O    . ALA BBB 10   264          O    . ALA  264   -56.618    -4.836    21.176 1.000     46.168 .   264    ALA BBB O    .    1
ATOM       13588 N  N    . ASP BBB 10   265          N    . ASP  265   -58.034    -5.769    19.674 1.000     59.318 .   265    ASP BBB N    .    1
ATOM       13590 C  CA   . ASP BBB 10   265          CA   . ASP  265   -58.910    -4.584    19.481 1.000     59.736 .   265    ASP BBB CA   .    1
ATOM       13592 C  CB   . ASP BBB 10   265          CB   . ASP  265   -59.904    -4.821    18.328 1.000     62.032 .   265    ASP BBB CB   .    1
ATOM       13595 C  CG   . ASP BBB 10   265          CG   . ASP  265   -59.238    -5.130    16.979 1.000     72.426 .   265    ASP BBB CG   .    1
ATOM       13596 O  OD1  . ASP BBB 10   265          OD1  . ASP  265   -58.044    -4.769    16.790 1.000     76.087 .   265    ASP BBB OD1  .    1
ATOM       13597 O  OD2  . ASP BBB 10   265          OD2  . ASP  265   -59.904    -5.736    16.106 1.000     75.996 .   265    ASP BBB OD2  .    1
ATOM       13598 C  C    . ASP BBB 10   265          C    . ASP  265   -59.493    -4.269    20.866 1.000     51.327 .   265    ASP BBB C    .    1
ATOM       13599 O  O    . ASP BBB 10   265          O    . ASP  265   -60.050    -5.167    21.506 1.000     46.828 .   265    ASP BBB O    .    1
ATOM       13601 N  N    . THR BBB 10   266          N    . THR  266   -59.275    -3.051    21.348 1.000     50.707 .   266    THR BBB N    .    1
ATOM       13603 C  CA   . THR BBB 10   266          CA   . THR  266   -59.555    -2.620    22.738 1.000     47.931 .   266    THR BBB CA   .    1
ATOM       13605 C  CB   . THR BBB 10   266          CB   . THR  266   -58.272    -2.714    23.579 1.000     50.727 .   266    THR BBB CB   .    1
ATOM       13607 O  OG1  . THR BBB 10   266          OG1  . THR  266   -57.820    -4.069    23.686 1.000     47.998 .   266    THR BBB OG1  .    1
ATOM       13609 C  CG2  . THR BBB 10   266          CG2  . THR  266   -58.464    -2.132    24.961 1.000     49.877 .   266    THR BBB CG2  .    1
ATOM       13613 C  C    . THR BBB 10   266          C    . THR  266   -60.061    -1.174    22.704 1.000     46.484 .   266    THR BBB C    .    1
ATOM       13614 O  O    . THR BBB 10   266          O    . THR  266   -59.551    -0.375    21.870 1.000     43.753 .   266    THR BBB O    .    1
ATOM       13616 N  N    . SER BBB 10   267          N    . SER  267   -61.009    -0.825    23.566 1.000     42.798 .   267    SER BBB N    .    1
ATOM       13618 C  CA   . SER BBB 10   267          CA   . SER  267   -61.468     0.578    23.728 1.000     47.239 .   267    SER BBB CA   .    1
ATOM       13620 C  CB   . SER BBB 10   267          CB   . SER  267   -62.875     0.766    23.216 1.000     42.889 .   267    SER BBB CB   .    1
ATOM       13623 O  OG   . SER BBB 10   267          OG   . SER  267   -63.789     0.056    24.029 1.000     52.469 .   267    SER BBB OG   .    1
ATOM       13625 C  C    . SER BBB 10   267          C    . SER  267   -61.277     1.017    25.187 1.000     46.666 .   267    SER BBB C    .    1
ATOM       13626 O  O    . SER BBB 10   267          O    . SER  267   -61.297     2.236    25.458 1.000     51.387 .   267    SER BBB O    .    1
ATOM       13628 N  N    . LEU BBB 10   268          N    . LEU  268   -61.006     0.074    26.079 1.000     44.594 .   268    LEU BBB N    .    1
ATOM       13630 C  CA   . LEU BBB 10   268          CA   . LEU  268   -60.620     0.350    27.479 1.000     47.496 .   268    LEU BBB CA   .    1
ATOM       13632 C  CB   . LEU BBB 10   268          CB   . LEU  268   -61.836     0.150    28.382 1.000     55.681 .   268    LEU BBB CB   .    1
ATOM       13635 C  CG   . LEU BBB 10   268          CG   . LEU  268   -61.559     0.404    29.859 1.000     55.970 .   268    LEU BBB CG   .    1
ATOM       13637 C  CD1  . LEU BBB 10   268          CD1  . LEU  268   -61.565     1.901    30.136 1.000     59.621 .   268    LEU BBB CD1  .    1
ATOM       13641 C  CD2  . LEU BBB 10   268          CD2  . LEU  268   -62.574    -0.323    30.716 1.000     63.362 .   268    LEU BBB CD2  .    1
ATOM       13645 C  C    . LEU BBB 10   268          C    . LEU  268   -59.505    -0.605    27.901 1.000     46.856 .   268    LEU BBB C    .    1
ATOM       13646 O  O    . LEU BBB 10   268          O    . LEU  268   -59.699    -1.824    27.755 1.000     43.941 .   268    LEU BBB O    .    1
ATOM       13648 N  N    . LEU BBB 10   269          N    . LEU  269   -58.415    -0.059    28.449 1.000     45.775 .   269    LEU BBB N    .    1
ATOM       13650 C  CA   . LEU BBB 10   269          CA   . LEU  269   -57.231    -0.824    28.892 1.000     43.307 .   269    LEU BBB CA   .    1
ATOM       13652 C  CB   . LEU BBB 10   269          CB   . LEU  269   -56.029    -0.222    28.176 1.000     41.633 .   269    LEU BBB CB   .    1
ATOM       13655 C  CG   . LEU BBB 10   269          CG   . LEU  269   -54.687    -0.809    28.607 1.000     44.868 .   269    LEU BBB CG   .    1
ATOM       13657 C  CD1  . LEU BBB 10   269          CD1  . LEU  269   -54.725    -2.332    28.581 1.000     43.757 .   269    LEU BBB CD1  .    1
ATOM       13661 C  CD2  . LEU BBB 10   269          CD2  . LEU  269   -53.559    -0.297    27.728 1.000     45.632 .   269    LEU BBB CD2  .    1
ATOM       13665 C  C    . LEU BBB 10   269          C    . LEU  269   -57.082    -0.721    30.419 1.000     48.348 .   269    LEU BBB C    .    1
ATOM       13666 O  O    . LEU BBB 10   269          O    . LEU  269   -56.726     0.363    30.906 1.000     49.562 .   269    LEU BBB O    .    1
ATOM       13668 N  N    . TYR BBB 10   270          N    . TYR  270   -57.363    -1.791    31.166 1.000     48.961 .   270    TYR BBB N    .    1
ATOM       13670 C  CA   . TYR BBB 10   270          CA   . TYR  270   -56.993    -1.873    32.603 1.000     45.572 .   270    TYR BBB CA   .    1
ATOM       13672 C  CB   . TYR BBB 10   270          CB   . TYR  270   -57.628    -3.046    33.357 1.000     42.577 .   270    TYR BBB CB   .    1
ATOM       13675 C  CG   . TYR BBB 10   270          CG   . TYR  270   -59.135    -3.042    33.419 1.000     44.905 .   270    TYR BBB CG   .    1
ATOM       13676 C  CD1  . TYR BBB 10   270          CD1  . TYR  270   -59.845    -2.030    34.046 1.000     49.790 .   270    TYR BBB CD1  .    1
ATOM       13678 C  CE1  . TYR BBB 10   270          CE1  . TYR  270   -61.235    -2.041    34.101 1.000     52.265 .   270    TYR BBB CE1  .    1
ATOM       13680 C  CZ   . TYR BBB 10   270          CZ   . TYR  270   -61.935    -3.093    33.529 1.000     54.503 .   270    TYR BBB CZ   .    1
ATOM       13681 O  OH   . TYR BBB 10   270          OH   . TYR  270   -63.293    -3.171    33.546 1.000     51.530 .   270    TYR BBB OH   .    1
ATOM       13683 C  CE2  . TYR BBB 10   270          CE2  . TYR  270   -61.240    -4.106    32.897 1.000     52.410 .   270    TYR BBB CE2  .    1
ATOM       13685 C  CD2  . TYR BBB 10   270          CD2  . TYR  270   -59.860    -4.073    32.850 1.000     48.706 .   270    TYR BBB CD2  .    1
ATOM       13687 C  C    . TYR BBB 10   270          C    . TYR  270   -55.475    -1.996    32.672 1.000     48.153 .   270    TYR BBB C    .    1
ATOM       13688 O  O    . TYR BBB 10   270          O    . TYR  270   -54.881    -2.849    31.935 1.000     46.265 .   270    TYR BBB O    .    1
ATOM       13690 N  N    . ILE BBB 10   271          N    . ILE  271   -54.870    -1.202    33.558 1.000     46.690 .   271    ILE BBB N    .    1
ATOM       13692 C  CA   . ILE BBB 10   271          CA   . ILE  271   -53.416    -1.284    33.860 1.000     43.101 .   271    ILE BBB CA   .    1
ATOM       13694 C  CB   . ILE BBB 10   271          CB   . ILE  271   -52.657    -0.410    32.852 1.000     45.187 .   271    ILE BBB CB   .    1
ATOM       13696 C  CG1  . ILE BBB 10   271          CG1  . ILE  271   -51.147    -0.665    32.893 1.000     48.650 .   271    ILE BBB CG1  .    1
ATOM       13699 C  CG2  . ILE BBB 10   271          CG2  . ILE  271   -53.024     1.045    33.055 1.000     49.789 .   271    ILE BBB CG2  .    1
ATOM       13702 C  CD1  . ILE BBB 10   271          CD1  . ILE  271   -50.347     0.211    31.973 1.000     48.620 .   271    ILE BBB CD1  .    1
ATOM       13707 C  C    . ILE BBB 10   271          C    . ILE  271   -53.184    -0.941    35.340 1.000     42.425 .   271    ILE BBB C    .    1
ATOM       13708 O  O    . ILE BBB 10   271          O    . ILE  271   -53.682     0.085    35.819 1.000     44.328 .   271    ILE BBB O    .    1
ATOM       13710 N  N    . SER BBB 10   272          N    . SER  272   -52.516    -1.847    36.057 1.000     43.452 .   272    SER BBB N    .    1
ATOM       13712 C  CA   . SER BBB 10   272          CA   . SER  272   -52.245    -1.773    37.512 1.000     44.709 .   272    SER BBB CA   .    1
ATOM       13714 C  CB   . SER BBB 10   272          CB   . SER  272   -52.936    -2.902    38.242 1.000     45.069 .   272    SER BBB CB   .    1
ATOM       13717 O  OG   . SER BBB 10   272          OG   . SER  272   -52.912    -2.719    39.654 1.000     42.808 .   272    SER BBB OG   .    1
ATOM       13719 C  C    . SER BBB 10   272          C    . SER  272   -50.727    -1.738    37.754 1.000     45.925 .   272    SER BBB C    .    1
ATOM       13720 O  O    . SER BBB 10   272          O    . SER  272   -49.925    -1.759    36.785 1.000     46.074 .   272    SER BBB O    .    1
ATOM       13722 N  N    . MET BBB 10   273          N    . MET  273   -50.338    -1.592    39.011 1.000     45.996 .   273    MET BBB N    .    1
ATOM       13724 C  CA   . MET BBB 10   273          CA   . MET  273   -48.955    -1.188    39.351 1.000     46.348 .   273    MET BBB CA   .    1
ATOM       13726 C  CB   . MET BBB 10   273          CB   . MET  273   -48.768    -1.022    40.862 1.000     44.349 .   273    MET BBB CB   .    1
ATOM       13729 C  CG   . MET BBB 10   273          CG   . MET  273   -49.425     0.222    41.404 1.000     43.812 .   273    MET BBB CG   .    1
ATOM       13732 S  SD   . MET BBB 10   273          SD   . MET  273   -51.255     0.148    41.499 1.000     47.526 .   273    MET BBB SD   .    1
ATOM       13733 C  CE   . MET BBB 10   273          CE   . MET  273   -51.444    -0.814    42.998 1.000     46.926 .   273    MET BBB CE   .    1
ATOM       13737 C  C    . MET BBB 10   273          C    . MET  273   -47.978    -2.223    38.771 1.000     44.896 .   273    MET BBB C    .    1
ATOM       13738 O  O    . MET BBB 10   273          O    . MET  273   -48.162    -3.433    38.989 1.000     43.308 .   273    MET BBB O    .    1
ATOM       13740 N  N    . ALA BBB 10   274          N    . ALA  274   -47.051    -1.713    37.962 1.000     40.549 .   274    ALA BBB N    .    1
ATOM       13742 C  CA   . ALA BBB 10   274          CA   . ALA  274   -45.863    -2.436    37.398 1.000     39.190 .   274    ALA BBB CA   .    1
ATOM       13744 C  CB   . ALA BBB 10   274          CB   . ALA  274   -45.309    -3.481    38.359 1.000     35.933 .   274    ALA BBB CB   .    1
ATOM       13748 C  C    . ALA BBB 10   274          C    . ALA  274   -46.219    -3.092    36.054 1.000     40.027 .   274    ALA BBB C    .    1
ATOM       13749 O  O    . ALA BBB 10   274          O    . ALA  274   -45.312    -3.655    35.361 1.000     43.270 .   274    ALA BBB O    .    1
ATOM       13751 N  N    . GLU BBB 10   275          N    . GLU  275   -47.490    -3.067    35.686 1.000     41.647 .   275    GLU BBB N    .    1
ATOM       13753 C  CA   . GLU BBB 10   275          CA   . GLU  275   -47.938    -3.662    34.401 1.000     43.784 .   275    GLU BBB CA   .    1
ATOM       13755 C  CB   . GLU BBB 10   275          CB   . GLU  275   -49.459    -3.825    34.410 1.000     41.921 .   275    GLU BBB CB   .    1
ATOM       13758 C  CG   . GLU BBB 10   275          CG   . GLU  275   -49.927    -5.186    34.904 1.000     43.448 .   275    GLU BBB CG   .    1
ATOM       13761 C  CD   . GLU BBB 10   275          CD   . GLU  275   -51.433    -5.457    34.815 1.000     44.249 .   275    GLU BBB CD   .    1
ATOM       13762 O  OE1  . GLU BBB 10   275          OE1  . GLU  275   -52.231    -4.497    34.898 1.000     42.794 .   275    GLU BBB OE1  .    1
ATOM       13763 O  OE2  . GLU BBB 10   275          OE2  . GLU  275   -51.814    -6.631    34.652 1.000     41.758 .   275    GLU BBB OE2  .    1
ATOM       13764 C  C    . GLU BBB 10   275          C    . GLU  275   -47.428    -2.772    33.255 1.000     41.348 .   275    GLU BBB C    .    1
ATOM       13765 O  O    . GLU BBB 10   275          O    . GLU  275   -47.386    -1.534    33.432 1.000     40.677 .   275    GLU BBB O    .    1
ATOM       13767 N  N    . ARG BBB 10   276          N    . ARG  276   -47.012    -3.388    32.152 1.000     39.317 .   276    ARG BBB N    .    1
ATOM       13769 C  CA   A ARG BBB 10   276          CA   . ARG  276   -46.602    -2.702    30.895 0.500     42.914 .   276    ARG BBB CA   .    1
ATOM       13770 C  CA   B ARG BBB 10   276          CA   . ARG  276   -46.622    -2.688    30.891 0.500     42.221 .   276    ARG BBB CA   .    1
ATOM       13773 C  CB   A ARG BBB 10   276          CB   . ARG  276   -45.101    -2.964    30.699 0.500     43.566 .   276    ARG BBB CB   .    1
ATOM       13774 C  CB   B ARG BBB 10   276          CB   . ARG  276   -45.154    -2.930    30.517 0.500     41.710 .   276    ARG BBB CB   .    1
ATOM       13779 C  CG   A ARG BBB 10   276          CG   . ARG  276   -44.401    -3.307    32.016 0.500     46.043 .   276    ARG BBB CG   .    1
ATOM       13780 C  CG   B ARG BBB 10   276          CG   . ARG  276   -44.144    -2.247    31.429 0.500     43.693 .   276    ARG BBB CG   .    1
ATOM       13785 C  CD   A ARG BBB 10   276          CD   . ARG  276   -42.896    -3.503    32.059 0.500     45.452 .   276    ARG BBB CD   .    1
ATOM       13786 C  CD   B ARG BBB 10   276          CD   . ARG  276   -43.103    -3.201    31.992 0.500     42.796 .   276    ARG BBB CD   .    1
ATOM       13791 N  NE   A ARG BBB 10   276          NE   . ARG  276   -42.417    -4.858    31.752 0.500     46.436 .   276    ARG BBB NE   .    1
ATOM       13792 N  NE   B ARG BBB 10   276          NE   . ARG  276   -43.680    -4.148    32.937 0.500     43.885 .   276    ARG BBB NE   .    1
ATOM       13795 C  CZ   A ARG BBB 10   276          CZ   . ARG  276   -42.624    -5.953    32.489 0.500     43.014 .   276    ARG BBB CZ   .    1
ATOM       13796 C  CZ   B ARG BBB 10   276          CZ   . ARG  276   -43.299    -5.418    33.111 0.500     44.002 .   276    ARG BBB CZ   .    1
ATOM       13797 N  NH1  A ARG BBB 10   276          NH1  . ARG  276   -42.127    -7.115    32.103 0.500     42.326 .   276    ARG BBB NH1  .    1
ATOM       13798 N  NH1  B ARG BBB 10   276          NH1  . ARG  276   -43.923    -6.165    34.004 0.500     46.331 .   276    ARG BBB NH1  .    1
ATOM       13803 N  NH2  A ARG BBB 10   276          NH2  . ARG  276   -43.337    -5.891    33.593 0.500     45.034 .   276    ARG BBB NH2  .    1
ATOM       13804 N  NH2  B ARG BBB 10   276          NH2  . ARG  276   -42.317    -5.948    32.406 0.500     42.903 .   276    ARG BBB NH2  .    1
ATOM       13809 C  C    . ARG BBB 10   276          C    . ARG  276   -47.520    -3.199    29.756 1.000     44.262 .   276    ARG BBB C    .    1
ATOM       13810 O  O    . ARG BBB 10   276          O    . ARG  276   -47.646    -4.427    29.592 1.000     46.831 .   276    ARG BBB O    .    1
ATOM       13812 N  N    . TYR BBB 10   277          N    . TYR  277   -48.166    -2.300    29.020 1.000     43.195 .   277    TYR BBB N    .    1
ATOM       13814 C  CA   . TYR BBB 10   277          CA   . TYR  277   -48.966    -2.671    27.821 1.000     43.532 .   277    TYR BBB CA   .    1
ATOM       13816 C  CB   . TYR BBB 10   277          CB   . TYR  277   -50.472    -2.568    28.077 1.000     43.487 .   277    TYR BBB CB   .    1
ATOM       13819 C  CG   . TYR BBB 10   277          CG   . TYR  277   -51.062    -3.642    28.955 1.000     44.293 .   277    TYR BBB CG   .    1
ATOM       13820 C  CD1  . TYR BBB 10   277          CD1  . TYR  277   -51.207    -4.944    28.502 1.000     41.349 .   277    TYR BBB CD1  .    1
ATOM       13822 C  CE1  . TYR BBB 10   277          CE1  . TYR  277   -51.763    -5.923    29.313 1.000     44.702 .   277    TYR BBB CE1  .    1
ATOM       13824 C  CZ   . TYR BBB 10   277          CZ   . TYR  277   -52.187    -5.604    30.599 1.000     46.339 .   277    TYR BBB CZ   .    1
ATOM       13825 O  OH   . TYR BBB 10   277          OH   . TYR  277   -52.743    -6.553    31.402 1.000     49.631 .   277    TYR BBB OH   .    1
ATOM       13827 C  CE2  . TYR BBB 10   277          CE2  . TYR  277   -52.048    -4.313    31.076 1.000     44.419 .   277    TYR BBB CE2  .    1
ATOM       13829 C  CD2  . TYR BBB 10   277          CD2  . TYR  277   -51.501    -3.345    30.244 1.000     50.485 .   277    TYR BBB CD2  .    1
ATOM       13831 C  C    . TYR BBB 10   277          C    . TYR  277   -48.551    -1.749    26.682 1.000     40.629 .   277    TYR BBB C    .    1
ATOM       13832 O  O    . TYR BBB 10   277          O    . TYR  277   -48.577    -0.533    26.873 1.000     40.580 .   277    TYR BBB O    .    1
ATOM       13834 N  N    . GLU BBB 10   278          N    . GLU  278   -48.126    -2.299    25.556 1.000     40.649 .   278    GLU BBB N    .    1
ATOM       13836 C  CA   . GLU BBB 10   278          CA   . GLU  278   -47.778    -1.451    24.390 1.000     45.737 .   278    GLU BBB CA   .    1
ATOM       13838 C  CB   . GLU BBB 10   278          CB   . GLU  278   -46.500    -1.905    23.681 1.000     46.373 .   278    GLU BBB CB   .    1
ATOM       13841 C  CG   . GLU BBB 10   278          CG   . GLU  278   -45.325    -2.073    24.620 1.000     47.636 .   278    GLU BBB CG   .    1
ATOM       13844 C  CD   . GLU BBB 10   278          CD   . GLU  278   -44.059    -2.553    23.936 1.000     53.080 .   278    GLU BBB CD   .    1
ATOM       13845 O  OE1  . GLU BBB 10   278          OE1  . GLU  278   -43.771    -2.055    22.822 1.000     60.683 .   278    GLU BBB OE1  .    1
ATOM       13846 O  OE2  . GLU BBB 10   278          OE2  . GLU  278   -43.379    -3.432    24.499 1.000     50.170 .   278    GLU BBB OE2  .    1
ATOM       13847 C  C    . GLU BBB 10   278          C    . GLU  278   -49.014    -1.435    23.492 1.000     44.990 .   278    GLU BBB C    .    1
ATOM       13848 O  O    . GLU BBB 10   278          O    . GLU  278   -49.583    -2.513    23.253 1.000     45.808 .   278    GLU BBB O    .    1
ATOM       13850 N  N    . VAL BBB 10   279          N    . VAL  279   -49.426    -0.228    23.117 1.000     42.770 .   279    VAL BBB N    .    1
ATOM       13852 C  CA   . VAL BBB 10   279          CA   . VAL  279   -50.639     0.095    22.319 1.000     47.432 .   279    VAL BBB CA   .    1
ATOM       13854 C  CB   . VAL BBB 10   279          CB   . VAL  279   -51.574     1.018    23.130 1.000     47.656 .   279    VAL BBB CB   .    1
ATOM       13856 C  CG1  . VAL BBB 10   279          CG1  . VAL  279   -52.499     1.844    22.247 1.000     46.595 .   279    VAL BBB CG1  .    1
ATOM       13860 C  CG2  . VAL BBB 10   279          CG2  . VAL  279   -52.370     0.235    24.164 1.000     47.215 .   279    VAL BBB CG2  .    1
ATOM       13864 C  C    . VAL BBB 10   279          C    . VAL  279   -50.190     0.746    21.003 1.000     48.169 .   279    VAL BBB C    .    1
ATOM       13865 O  O    . VAL BBB 10   279          O    . VAL  279   -49.113     1.393    20.980 1.000     51.647 .   279    VAL BBB O    .    1
ATOM       13867 N  N    . VAL BBB 10   280          N    . VAL  280   -50.993     0.584    19.955 1.000     45.885 .   280    VAL BBB N    .    1
ATOM       13869 C  CA   . VAL BBB 10   280          CA   . VAL  280   -50.935     1.430    18.731 1.000     49.721 .   280    VAL BBB CA   .    1
ATOM       13871 C  CB   . VAL BBB 10   280          CB   . VAL  280   -50.659     0.576    17.483 1.000     54.101 .   280    VAL BBB CB   .    1
ATOM       13873 C  CG1  . VAL BBB 10   280          CG1  . VAL  280   -50.614     1.430    16.218 1.000     53.123 .   280    VAL BBB CG1  .    1
ATOM       13877 C  CG2  . VAL BBB 10   280          CG2  . VAL  280   -49.401    -0.266    17.650 1.000     51.067 .   280    VAL BBB CG2  .    1
ATOM       13881 C  C    . VAL BBB 10   280          C    . VAL  280   -52.272     2.161    18.603 1.000     49.060 .   280    VAL BBB C    .    1
ATOM       13882 O  O    . VAL BBB 10   280          O    . VAL  280   -53.291     1.462    18.416 1.000     48.349 .   280    VAL BBB O    .    1
ATOM       13884 N  N    . PHE BBB 10   281          N    . PHE  281   -52.264     3.496    18.732 1.000     49.561 .   281    PHE BBB N    .    1
ATOM       13886 C  CA   . PHE BBB 10   281          CA   . PHE  281   -53.384     4.401    18.353 1.000     49.771 .   281    PHE BBB CA   .    1
ATOM       13888 C  CB   . PHE BBB 10   281          CB   . PHE  281   -53.547     5.568    19.331 1.000     48.394 .   281    PHE BBB CB   .    1
ATOM       13891 C  CG   . PHE BBB 10   281          CG   . PHE  281   -54.926     6.186    19.301 1.000     53.804 .   281    PHE BBB CG   .    1
ATOM       13892 C  CD1  . PHE BBB 10   281          CD1  . PHE  281   -55.940     5.708    20.122 1.000     50.366 .   281    PHE BBB CD1  .    1
ATOM       13894 C  CE1  . PHE BBB 10   281          CE1  . PHE  281   -57.214     6.245    20.063 1.000     48.071 .   281    PHE BBB CE1  .    1
ATOM       13896 C  CZ   . PHE BBB 10   281          CZ   . PHE  281   -57.490     7.281    19.201 1.000     50.531 .   281    PHE BBB CZ   .    1
ATOM       13898 C  CD2  . PHE BBB 10   281          CD2  . PHE  281   -55.224     7.228    18.431 1.000     54.007 .   281    PHE BBB CD2  .    1
ATOM       13900 C  CE2  . PHE BBB 10   281          CE2  . PHE  281   -56.497     7.775    18.388 1.000     54.085 .   281    PHE BBB CE2  .    1
ATOM       13902 C  C    . PHE BBB 10   281          C    . PHE  281   -53.138     4.922    16.926 1.000     53.677 .   281    PHE BBB C    .    1
ATOM       13903 O  O    . PHE BBB 10   281          O    . PHE  281   -51.964     5.193    16.591 1.000     57.062 .   281    PHE BBB O    .    1
ATOM       13905 N  N    . ASP BBB 10   282          N    . ASP  282   -54.208     5.012    16.127 1.000     50.190 .   282    ASP BBB N    .    1
ATOM       13907 C  CA   . ASP BBB 10   282          CA   . ASP  282   -54.252     5.590    14.762 1.000     53.401 .   282    ASP BBB CA   .    1
ATOM       13909 C  CB   . ASP BBB 10   282          CB   . ASP  282   -54.871     4.607    13.755 1.000     56.904 .   282    ASP BBB CB   .    1
ATOM       13912 C  CG   . ASP BBB 10   282          CG   . ASP  282   -54.708     4.992    12.281 1.000     56.350 .   282    ASP BBB CG   .    1
ATOM       13913 O  OD1  . ASP BBB 10   282          OD1  . ASP  282   -54.350     6.161    11.995 1.000     47.321 .   282    ASP BBB OD1  .    1
ATOM       13914 O  OD2  . ASP BBB 10   282          OD2  . ASP  282   -54.931     4.113    11.421 1.000     53.988 .   282    ASP BBB OD2  .    1
ATOM       13915 C  C    . ASP BBB 10   282          C    . ASP  282   -55.027     6.913    14.830 1.000     53.018 .   282    ASP BBB C    .    1
ATOM       13916 O  O    . ASP BBB 10   282          O    . ASP  282   -56.266     6.894    14.952 1.000     54.981 .   282    ASP BBB O    .    1
ATOM       13918 N  N    . PHE BBB 10   283          N    . PHE  283   -54.315     8.031    14.723 1.000     57.568 .   283    PHE BBB N    .    1
ATOM       13920 C  CA   . PHE BBB 10   283          CA   . PHE  283   -54.879     9.403    14.823 1.000     60.425 .   283    PHE BBB CA   .    1
ATOM       13922 C  CB   . PHE BBB 10   283          CB   . PHE  283   -53.809    10.380    15.325 1.000     58.210 .   283    PHE BBB CB   .    1
ATOM       13925 C  CG   . PHE BBB 10   283          CG   . PHE  283   -53.436    10.226    16.778 1.000     58.902 .   283    PHE BBB CG   .    1
ATOM       13926 C  CD1  . PHE BBB 10   283          CD1  . PHE  283   -54.339    10.556    17.776 1.000     57.761 .   283    PHE BBB CD1  .    1
ATOM       13928 C  CE1  . PHE BBB 10   283          CE1  . PHE  283   -53.999    10.421    19.111 1.000     59.449 .   283    PHE BBB CE1  .    1
ATOM       13930 C  CZ   . PHE BBB 10   283          CZ   . PHE  283   -52.758     9.950    19.464 1.000     58.423 .   283    PHE BBB CZ   .    1
ATOM       13932 C  CD2  . PHE BBB 10   283          CD2  . PHE  283   -52.187     9.754    17.148 1.000     59.752 .   283    PHE BBB CD2  .    1
ATOM       13934 C  CE2  . PHE BBB 10   283          CE2  . PHE  283   -51.853     9.613    18.484 1.000     60.567 .   283    PHE BBB CE2  .    1
ATOM       13936 C  C    . PHE BBB 10   283          C    . PHE  283   -55.461     9.854    13.472 1.000     57.901 .   283    PHE BBB C    .    1
ATOM       13937 O  O    . PHE BBB 10   283          O    . PHE  283   -56.037    10.964    13.448 1.000     56.221 .   283    PHE BBB O    .    1
ATOM       13939 N  N    . SER BBB 10   284          N    . SER  284   -55.350     9.045    12.404 1.000     54.327 .   284    SER BBB N    .    1
ATOM       13941 C  CA   . SER BBB 10   284          CA   . SER  284   -55.617     9.503    11.011 1.000     59.856 .   284    SER BBB CA   .    1
ATOM       13943 C  CB   . SER BBB 10   284          CB   . SER  284   -55.185     8.515     9.923 1.000     55.686 .   284    SER BBB CB   .    1
ATOM       13946 O  OG   . SER BBB 10   284          OG   . SER  284   -55.479     7.161    10.234 1.000     60.355 .   284    SER BBB OG   .    1
ATOM       13948 C  C    . SER BBB 10   284          C    . SER  284   -57.074     9.979    10.857 1.000     56.682 .   284    SER BBB C    .    1
ATOM       13949 O  O    . SER BBB 10   284          O    . SER  284   -57.281    10.936    10.109 1.000     63.068 .   284    SER BBB O    .    1
ATOM       13951 N  N    . ASP BBB 10   285          N    . ASP  285   -58.037     9.428    11.597 1.000     59.100 .   285    ASP BBB N    .    1
ATOM       13953 C  CA   . ASP BBB 10   285          CA   . ASP  285   -59.466     9.848    11.493 1.000     63.788 .   285    ASP BBB CA   .    1
ATOM       13955 C  CB   . ASP BBB 10   285          CB   . ASP  285   -60.418     8.702    11.853 1.000     65.076 .   285    ASP BBB CB   .    1
ATOM       13958 C  CG   . ASP BBB 10   285          CG   . ASP  285   -60.276     7.481    10.958 1.000     69.513 .   285    ASP BBB CG   .    1
ATOM       13959 O  OD1  . ASP BBB 10   285          OD1  . ASP  285   -59.552     7.563     9.912 1.000     74.340 .   285    ASP BBB OD1  .    1
ATOM       13960 O  OD2  . ASP BBB 10   285          OD2  . ASP  285   -60.872     6.450    11.309 1.000     59.704 .   285    ASP BBB OD2  .    1
ATOM       13961 C  C    . ASP BBB 10   285          C    . ASP  285   -59.745    11.075    12.374 1.000     59.635 .   285    ASP BBB C    .    1
ATOM       13962 O  O    . ASP BBB 10   285          O    . ASP  285   -60.902    11.525    12.410 1.000     56.704 .   285    ASP BBB O    .    1
ATOM       13964 N  N    . TYR BBB 10   286          N    . TYR  286   -58.749    11.598    13.085 1.000     58.577 .   286    TYR BBB N    .    1
ATOM       13966 C  CA   . TYR BBB 10   286          CA   . TYR  286   -58.960    12.710    14.049 1.000     63.538 .   286    TYR BBB CA   .    1
ATOM       13968 C  CB   . TYR BBB 10   286          CB   . TYR  286   -58.901    12.194    15.497 1.000     64.859 .   286    TYR BBB CB   .    1
ATOM       13971 C  CG   . TYR BBB 10   286          CG   . TYR  286   -59.551    10.852    15.740 1.000     57.440 .   286    TYR BBB CG   .    1
ATOM       13972 C  CD1  . TYR BBB 10   286          CD1  . TYR  286   -60.935    10.726    15.808 1.000     54.918 .   286    TYR BBB CD1  .    1
ATOM       13974 C  CE1  . TYR BBB 10   286          CE1  . TYR  286   -61.536     9.489    16.006 1.000     54.243 .   286    TYR BBB CE1  .    1
ATOM       13976 C  CZ   . TYR BBB 10   286          CZ   . TYR  286   -60.751     8.351    16.151 1.000     54.060 .   286    TYR BBB CZ   .    1
ATOM       13977 O  OH   . TYR BBB 10   286          OH   . TYR  286   -61.340     7.143    16.364 1.000     51.828 .   286    TYR BBB OH   .    1
ATOM       13979 C  CE2  . TYR BBB 10   286          CE2  . TYR  286   -59.368     8.460    16.117 1.000     58.460 .   286    TYR BBB CE2  .    1
ATOM       13981 C  CD2  . TYR BBB 10   286          CD2  . TYR  286   -58.782     9.703    15.903 1.000     58.877 .   286    TYR BBB CD2  .    1
ATOM       13983 C  C    . TYR BBB 10   286          C    . TYR  286   -57.954    13.834    13.769 1.000     60.464 .   286    TYR BBB C    .    1
ATOM       13984 O  O    . TYR BBB 10   286          O    . TYR  286   -57.478    14.454    14.761 1.000     58.879 .   286    TYR BBB O    .    1
ATOM       13986 N  N    . ALA BBB 10   287          N    . ALA  287   -57.685    14.096    12.478 1.000     59.858 .   287    ALA BBB N    .    1
ATOM       13988 C  CA   . ALA BBB 10   287          CA   . ALA  287   -56.816    15.187    11.960 1.000     56.234 .   287    ALA BBB CA   .    1
ATOM       13990 C  CB   . ALA BBB 10   287          CB   . ALA  287   -56.679    15.115    10.460 1.000     51.431 .   287    ALA BBB CB   .    1
ATOM       13994 C  C    . ALA BBB 10   287          C    . ALA  287   -57.405    16.535    12.384 1.000     58.445 .   287    ALA BBB C    .    1
ATOM       13995 O  O    . ALA BBB 10   287          O    . ALA  287   -58.608    16.761    12.169 1.000     53.749 .   287    ALA BBB O    .    1
ATOM       13997 N  N    . GLY BBB 10   288          N    . GLY  288   -56.598    17.377    13.026 1.000     61.346 .   288    GLY BBB N    .    1
ATOM       13999 C  CA   . GLY BBB 10   288          CA   . GLY  288   -57.071    18.664    13.562 1.000     59.872 .   288    GLY BBB CA   .    1
ATOM       14002 C  C    . GLY BBB 10   288          C    . GLY  288   -58.038    18.516    14.728 1.000     56.301 .   288    GLY BBB C    .    1
ATOM       14003 O  O    . GLY BBB 10   288          O    . GLY  288   -58.679    19.499    15.021 1.000     56.676 .   288    GLY BBB O    .    1
ATOM       14005 N  N    . LYS BBB 10   289          N    . LYS  289   -58.149    17.351    15.376 1.000     56.858 .   289    LYS BBB N    .    1
ATOM       14007 C  CA   . LYS BBB 10   289          CA   . LYS  289   -58.934    17.190    16.631 1.000     58.810 .   289    LYS BBB CA   .    1
ATOM       14009 C  CB   . LYS BBB 10   289          CB   . LYS  289   -59.782    15.913    16.583 1.000     64.821 .   289    LYS BBB CB   .    1
ATOM       14012 C  CG   . LYS BBB 10   289          CG   . LYS  289   -60.538    15.662    15.280 1.000     66.752 .   289    LYS BBB CG   .    1
ATOM       14015 C  CD   . LYS BBB 10   289          CD   . LYS  289   -61.356    16.826    14.779 1.000     69.441 .   289    LYS BBB CD   .    1
ATOM       14018 C  CE   . LYS BBB 10   289          CE   . LYS  289   -62.397    17.294    15.772 1.000     74.888 .   289    LYS BBB CE   .    1
ATOM       14021 N  NZ   . LYS BBB 10   289          NZ   . LYS  289   -63.439    16.267    15.997 1.000     74.646 .   289    LYS BBB NZ   .    1
ATOM       14025 C  C    . LYS BBB 10   289          C    . LYS  289   -57.957    17.176    17.818 1.000     60.902 .   289    LYS BBB C    .    1
ATOM       14026 O  O    . LYS BBB 10   289          O    . LYS  289   -56.730    17.023    17.581 1.000     55.759 .   289    LYS BBB O    .    1
ATOM       14028 N  N    . THR BBB 10   290          N    . THR  290   -58.468    17.379    19.041 1.000     58.609 .   290    THR BBB N    .    1
ATOM       14030 C  CA   . THR BBB 10   290          CA   . THR  290   -57.744    17.108    20.313 1.000     55.845 .   290    THR BBB CA   .    1
ATOM       14032 C  CB   . THR BBB 10   290          CB   . THR  290   -57.784    18.331    21.245 1.000     58.973 .   290    THR BBB CB   .    1
ATOM       14034 O  OG1  . THR BBB 10   290          OG1  . THR  290   -56.931    19.384    20.777 1.000     58.136 .   290    THR BBB OG1  .    1
ATOM       14036 C  CG2  . THR BBB 10   290          CG2  . THR  290   -57.310    18.020    22.644 1.000     58.093 .   290    THR BBB CG2  .    1
ATOM       14040 C  C    . THR BBB 10   290          C    . THR  290   -58.311    15.802    20.892 1.000     55.383 .   290    THR BBB C    .    1
ATOM       14041 O  O    . THR BBB 10   290          O    . THR  290   -59.554    15.721    21.080 1.000     50.460 .   290    THR BBB O    .    1
ATOM       14043 N  N    . ILE BBB 10   291          N    . ILE  291   -57.448    14.791    21.075 1.000     56.043 .   291    ILE BBB N    .    1
ATOM       14045 C  CA   . ILE BBB 10   291          CA   . ILE  291   -57.757    13.510    21.788 1.000     54.981 .   291    ILE BBB CA   .    1
ATOM       14047 C  CB   . ILE BBB 10   291          CB   . ILE  291   -57.146    12.286    21.091 1.000     55.701 .   291    ILE BBB CB   .    1
ATOM       14049 C  CG1  . ILE BBB 10   291          CG1  . ILE  291   -57.463    12.265    19.598 1.000     56.607 .   291    ILE BBB CG1  .    1
ATOM       14052 C  CG2  . ILE BBB 10   291          CG2  . ILE  291   -57.621    11.020    21.783 1.000     57.078 .   291    ILE BBB CG2  .    1
ATOM       14055 C  CD1  . ILE BBB 10   291          CD1  . ILE  291   -58.914    12.514    19.295 1.000     56.170 .   291    ILE BBB CD1  .    1
ATOM       14060 C  C    . ILE BBB 10   291          C    . ILE  291   -57.247    13.590    23.226 1.000     53.679 .   291    ILE BBB C    .    1
ATOM       14061 O  O    . ILE BBB 10   291          O    . ILE  291   -56.076    13.992    23.432 1.000     49.781 .   291    ILE BBB O    .    1
ATOM       14063 N  N    . GLU BBB 10   292          N    . GLU  292   -58.107    13.234    24.180 1.000     51.607 .   292    GLU BBB N    .    1
ATOM       14065 C  CA   . GLU BBB 10   292          CA   . GLU  292   -57.766    13.242    25.620 1.000     50.536 .   292    GLU BBB CA   .    1
ATOM       14067 C  CB   . GLU BBB 10   292          CB   . GLU  292   -58.836    13.962    26.436 1.000     53.524 .   292    GLU BBB CB   .    1
ATOM       14070 C  CG   . GLU BBB 10   292          CG   . GLU  292   -58.471    14.164    27.894 1.000     53.406 .   292    GLU BBB CG   .    1
ATOM       14073 C  CD   . GLU BBB 10   292          CD   . GLU  292   -59.434    15.067    28.643 1.000     56.040 .   292    GLU BBB CD   .    1
ATOM       14074 O  OE1  . GLU BBB 10   292          OE1  . GLU  292   -60.148    14.582    29.555 1.000     58.621 .   292    GLU BBB OE1  .    1
ATOM       14075 O  OE2  . GLU BBB 10   292          OE2  . GLU  292   -59.465    16.258    28.311 1.000     58.710 .   292    GLU BBB OE2  .    1
ATOM       14076 C  C    . GLU BBB 10   292          C    . GLU  292   -57.615    11.789    26.033 1.000     49.507 .   292    GLU BBB C    .    1
ATOM       14077 O  O    . GLU BBB 10   292          O    . GLU  292   -58.541    11.013    25.790 1.000     50.427 .   292    GLU BBB O    .    1
ATOM       14079 N  N    . LEU BBB 10   293          N    . LEU  293   -56.449    11.432    26.560 1.000     49.623 .   293    LEU BBB N    .    1
ATOM       14081 C  CA   . LEU BBB 10   293          CA   . LEU  293   -56.266    10.154    27.269 1.000     45.985 .   293    LEU BBB CA   .    1
ATOM       14083 C  CB   . LEU BBB 10   293          CB   . LEU  293   -54.777     9.832    27.403 1.000     50.054 .   293    LEU BBB CB   .    1
ATOM       14086 C  CG   . LEU BBB 10   293          CG   . LEU  293   -54.400     8.505    28.062 1.000     49.439 .   293    LEU BBB CG   .    1
ATOM       14088 C  CD1  . LEU BBB 10   293          CD1  . LEU  293   -55.017     7.311    27.344 1.000     54.576 .   293    LEU BBB CD1  .    1
ATOM       14092 C  CD2  . LEU BBB 10   293          CD2  . LEU  293   -52.892     8.361    28.086 1.000     51.761 .   293    LEU BBB CD2  .    1
ATOM       14096 C  C    . LEU BBB 10   293          C    . LEU  293   -56.940    10.360    28.615 1.000     46.023 .   293    LEU BBB C    .    1
ATOM       14097 O  O    . LEU BBB 10   293          O    . LEU  293   -56.534    11.279    29.339 1.000     54.403 .   293    LEU BBB O    .    1
ATOM       14099 N  N    . ARG BBB 10   294          N    . ARG  294   -57.973     9.568    28.875 1.000     45.267 .   294    ARG BBB N    .    1
ATOM       14101 C  CA   . ARG BBB 10   294          CA   . ARG  294   -58.807     9.643    30.088 1.000     47.189 .   294    ARG BBB CA   .    1
ATOM       14103 C  CB   . ARG BBB 10   294          CB   . ARG  294   -60.237     9.952    29.657 1.000     50.374 .   294    ARG BBB CB   .    1
ATOM       14106 C  CG   . ARG BBB 10   294          CG   . ARG  294   -60.435    11.443    29.498 1.000     54.739 .   294    ARG BBB CG   .    1
ATOM       14109 C  CD   . ARG BBB 10   294          CD   . ARG  294   -61.710    11.848    28.840 1.000     56.143 .   294    ARG BBB CD   .    1
ATOM       14112 N  NE   . ARG BBB 10   294          NE   . ARG  294   -62.969    11.558    29.499 1.000     60.681 .   294    ARG BBB NE   .    1
ATOM       14114 C  CZ   . ARG BBB 10   294          CZ   . ARG  294   -63.370    12.028    30.671 1.000     59.893 .   294    ARG BBB CZ   .    1
ATOM       14115 N  NH1  . ARG BBB 10   294          NH1  . ARG  294   -62.567    12.742    31.429 1.000     57.744 .   294    ARG BBB NH1  .    1
ATOM       14118 N  NH2  . ARG BBB 10   294          NH2  . ARG  294   -64.589    11.747    31.092 1.000     65.900 .   294    ARG BBB NH2  .    1
ATOM       14121 C  C    . ARG BBB 10   294          C    . ARG  294   -58.665     8.359    30.910 1.000     45.997 .   294    ARG BBB C    .    1
ATOM       14122 O  O    . ARG BBB 10   294          O    . ARG  294   -58.139     7.379    30.386 1.000     43.409 .   294    ARG BBB O    .    1
ATOM       14124 N  N    . ASN BBB 10   295          N    . ASN  295   -59.077     8.433    32.173 1.000     45.967 .   295    ASN BBB N    .    1
ATOM       14126 C  CA   . ASN BBB 10   295          CA   . ASN  295   -58.970     7.364    33.187 1.000     47.939 .   295    ASN BBB CA   .    1
ATOM       14128 C  CB   . ASN BBB 10   295          CB   . ASN  295   -57.921     7.723    34.242 1.000     47.216 .   295    ASN BBB CB   .    1
ATOM       14131 C  CG   . ASN BBB 10   295          CG   . ASN  295   -57.845     6.707    35.365 1.000     46.160 .   295    ASN BBB CG   .    1
ATOM       14132 O  OD1  . ASN BBB 10   295          OD1  . ASN  295   -57.789     5.508    35.114 1.000     48.698 .   295    ASN BBB OD1  .    1
ATOM       14133 N  ND2  . ASN BBB 10   295          ND2  . ASN  295   -57.822     7.171    36.603 1.000     43.690 .   295    ASN BBB ND2  .    1
ATOM       14136 C  C    . ASN BBB 10   295          C    . ASN  295   -60.361     7.122    33.796 1.000     47.436 .   295    ASN BBB C    .    1
ATOM       14137 O  O    . ASN BBB 10   295          O    . ASN  295   -61.012     8.085    34.274 1.000     46.739 .   295    ASN BBB O    .    1
ATOM       14139 N  N    . LEU BBB 10   296          N    . LEU  296   -60.787     5.863    33.803 1.000     51.431 .   296    LEU BBB N    .    1
ATOM       14141 C  CA   . LEU BBB 10   296          CA   . LEU  296   -62.114     5.419    34.302 1.000     53.473 .   296    LEU BBB CA   .    1
ATOM       14143 C  CB   . LEU BBB 10   296          CB   . LEU  296   -62.224     3.917    34.026 1.000     59.397 .   296    LEU BBB CB   .    1
ATOM       14146 C  CG   . LEU BBB 10   296          CG   . LEU  296   -63.600     3.271    34.148 1.000     66.286 .   296    LEU BBB CG   .    1
ATOM       14148 C  CD1  . LEU BBB 10   296          CD1  . LEU  296   -64.660     4.043    33.383 1.000     76.600 .   296    LEU BBB CD1  .    1
ATOM       14152 C  CD2  . LEU BBB 10   296          CD2  . LEU  296   -63.538     1.828    33.660 1.000     62.632 .   296    LEU BBB CD2  .    1
ATOM       14156 C  C    . LEU BBB 10   296          C    . LEU  296   -62.213     5.765    35.795 1.000     51.629 .   296    LEU BBB C    .    1
ATOM       14157 O  O    . LEU BBB 10   296          O    . LEU  296   -61.198     5.623    36.537 1.000     48.997 .   296    LEU BBB O    .    1
ATOM       14159 N  N    . GLY BBB 10   297          N    . GLY  297   -63.367     6.289    36.198 1.000     45.287 .   297    GLY BBB N    .    1
ATOM       14161 C  CA   . GLY BBB 10   297          CA   . GLY  297   -63.680     6.573    37.602 1.000     43.651 .   297    GLY BBB CA   .    1
ATOM       14164 C  C    . GLY BBB 10   297          C    . GLY  297   -64.495     5.446    38.221 1.000     46.359 .   297    GLY BBB C    .    1
ATOM       14165 O  O    . GLY BBB 10   297          O    . GLY  297   -64.761     4.404    37.532 1.000     46.389 .   297    GLY BBB O    .    1
ATOM       14167 N  N    . GLY BBB 10   298          N    . GLY  298   -64.943     5.674    39.456 1.000     42.824 .   298    GLY BBB N    .    1
ATOM       14169 C  CA   . GLY BBB 10   298          CA   . GLY  298   -65.707     4.696    40.240 1.000     42.353 .   298    GLY BBB CA   .    1
ATOM       14172 C  C    . GLY BBB 10   298          C    . GLY  298   -64.767     3.596    40.659 1.000     41.657 .   298    GLY BBB C    .    1
ATOM       14173 O  O    . GLY BBB 10   298          O    . GLY  298   -65.140     2.431    40.562 1.000     34.980 .   298    GLY BBB O    .    1
ATOM       14175 N  N    . SER BBB 10   299          N    . SER  299   -63.549     3.972    41.051 1.000     46.725 .   299    SER BBB N    .    1
ATOM       14177 C  CA   . SER BBB 10   299          CA   . SER  299   -62.463     3.024    41.407 1.000     45.616 .   299    SER BBB CA   .    1
ATOM       14179 C  CB   . SER BBB 10   299          CB   . SER  299   -62.735     2.376    42.762 1.000     50.610 .   299    SER BBB CB   .    1
ATOM       14182 O  OG   . SER BBB 10   299          OG   . SER  299   -63.275     3.308    43.702 1.000     47.959 .   299    SER BBB OG   .    1
ATOM       14184 C  C    . SER BBB 10   299          C    . SER  299   -62.305     2.024    40.244 1.000     43.594 .   299    SER BBB C    .    1
ATOM       14185 O  O    . SER BBB 10   299          O    . SER  299   -62.639     0.835    40.421 1.000     39.184 .   299    SER BBB O    .    1
ATOM       14187 N  N    . ILE BBB 10   300          N    . ILE  300   -61.861     2.529    39.073 1.000     44.875 .   300    ILE BBB N    .    1
ATOM       14189 C  CA   . ILE BBB 10   300          CA   . ILE  300   -61.645     1.773    37.800 1.000     43.641 .   300    ILE BBB CA   .    1
ATOM       14191 C  CB   . ILE BBB 10   300          CB   . ILE  300   -60.338     0.937    37.871 1.000     45.284 .   300    ILE BBB CB   .    1
ATOM       14193 C  CG1  . ILE BBB 10   300          CG1  . ILE  300   -59.108     1.764    38.271 1.000     47.983 .   300    ILE BBB CG1  .    1
ATOM       14196 C  CG2  . ILE BBB 10   300          CG2  . ILE  300   -60.070     0.249    36.543 1.000     48.691 .   300    ILE BBB CG2  .    1
ATOM       14199 C  CD1  . ILE BBB 10   300          CD1  . ILE  300   -58.894     1.934    39.755 1.000     47.529 .   300    ILE BBB CD1  .    1
ATOM       14204 C  C    . ILE BBB 10   300          C    . ILE  300   -62.908     0.933    37.519 1.000     42.774 .   300    ILE BBB C    .    1
ATOM       14205 O  O    . ILE BBB 10   300          O    . ILE  300   -62.836    -0.300    37.449 1.000     44.433 .   300    ILE BBB O    .    1
ATOM       14207 N  N    . GLY BBB 10   301          N    . GLY  301   -64.069     1.572    37.438 1.000     42.325 .   301    GLY BBB N    .    1
ATOM       14209 C  CA   . GLY BBB 10   301          CA   . GLY  301   -65.325     0.896    37.046 1.000     44.797 .   301    GLY BBB CA   .    1
ATOM       14212 C  C    . GLY BBB 10   301          C    . GLY  301   -65.603    -0.368    37.843 1.000     43.682 .   301    GLY BBB C    .    1
ATOM       14213 O  O    . GLY BBB 10   301          O    . GLY  301   -66.055    -1.365    37.236 1.000     49.327 .   301    GLY BBB O    .    1
ATOM       14215 N  N    . GLY BBB 10   302          N    . GLY  302   -65.348    -0.319    39.155 1.000     43.812 .   302    GLY BBB N    .    1
ATOM       14217 C  CA   . GLY BBB 10   302          CA   . GLY  302   -65.750    -1.346    40.134 1.000     45.316 .   302    GLY BBB CA   .    1
ATOM       14220 C  C    . GLY BBB 10   302          C    . GLY  302   -64.694    -2.424    40.345 1.000     45.416 .   302    GLY BBB C    .    1
ATOM       14221 O  O    . GLY BBB 10   302          O    . GLY  302   -64.874    -3.239    41.278 1.000     42.494 .   302    GLY BBB O    .    1
ATOM       14223 N  N    . ILE BBB 10   303          N    . ILE  303   -63.629    -2.435    39.536 1.000     40.392 .   303    ILE BBB N    .    1
ATOM       14225 C  CA   . ILE BBB 10   303          CA   . ILE  303   -62.512    -3.392    39.708 1.000     40.209 .   303    ILE BBB CA   .    1
ATOM       14227 C  CB   . ILE BBB 10   303          CB   . ILE  303   -61.628    -3.416    38.455 1.000     42.711 .   303    ILE BBB CB   .    1
ATOM       14229 C  CG1  . ILE BBB 10   303          CG1  . ILE  303   -62.474    -3.595    37.194 1.000     42.960 .   303    ILE BBB CG1  .    1
ATOM       14232 C  CG2  . ILE BBB 10   303          CG2  . ILE  303   -60.542    -4.486    38.586 1.000     43.713 .   303    ILE BBB CG2  .    1
ATOM       14235 C  CD1  . ILE BBB 10   303          CD1  . ILE  303   -63.403    -4.763    37.267 1.000     43.657 .   303    ILE BBB CD1  .    1
ATOM       14240 C  C    . ILE BBB 10   303          C    . ILE  303   -61.721    -3.020    40.975 1.000     44.778 .   303    ILE BBB C    .    1
ATOM       14241 O  O    . ILE BBB 10   303          O    . ILE  303   -61.232    -3.962    41.656 1.000     44.921 .   303    ILE BBB O    .    1
ATOM       14243 N  N    . GLY BBB 10   304          N    . GLY  304   -61.619    -1.724    41.310 1.000     44.061 .   304    GLY BBB N    .    1
ATOM       14245 C  CA   . GLY BBB 10   304          CA   . GLY  304   -60.641    -1.213    42.295 1.000     45.561 .   304    GLY BBB CA   .    1
ATOM       14248 C  C    . GLY BBB 10   304          C    . GLY  304   -61.252    -0.631    43.560 1.000     44.267 .   304    GLY BBB C    .    1
ATOM       14249 O  O    . GLY BBB 10   304          O    . GLY  304   -62.474    -0.689    43.734 1.000     50.407 .   304    GLY BBB O    .    1
ATOM       14251 N  N    . THR BBB 10   305          N    . THR  305   -60.406    -0.089    44.438 1.000     45.068 .   305    THR BBB N    .    1
ATOM       14253 C  CA   . THR BBB 10   305          CA   . THR  305   -60.808     0.635    45.674 1.000     42.831 .   305    THR BBB CA   .    1
ATOM       14255 C  CB   . THR BBB 10   305          CB   . THR  305   -60.357    -0.119    46.928 1.000     43.257 .   305    THR BBB CB   .    1
ATOM       14257 O  OG1  . THR BBB 10   305          OG1  . THR  305   -58.946    -0.342    46.875 1.000     41.071 .   305    THR BBB OG1  .    1
ATOM       14259 C  CG2  . THR BBB 10   305          CG2  . THR  305   -61.069    -1.446    47.080 1.000     44.709 .   305    THR BBB CG2  .    1
ATOM       14263 C  C    . THR BBB 10   305          C    . THR  305   -60.223     2.040    45.625 1.000     41.738 .   305    THR BBB C    .    1
ATOM       14264 O  O    . THR BBB 10   305          O    . THR  305   -60.598     2.867    46.459 1.000     44.646 .   305    THR BBB O    .    1
ATOM       14266 N  N    . ASP BBB 10   306          N    . ASP  306   -59.377     2.303    44.637 1.000     42.594 .   306    ASP BBB N    .    1
ATOM       14268 C  CA   . ASP BBB 10   306          CA   . ASP  306   -58.676     3.600    44.475 1.000     43.186 .   306    ASP BBB CA   .    1
ATOM       14270 C  CB   . ASP BBB 10   306          CB   . ASP  306   -58.012     3.718    43.106 1.000     43.644 .   306    ASP BBB CB   .    1
ATOM       14273 C  CG   . ASP BBB 10   306          CG   . ASP  306   -56.963     2.674    42.790 1.000     41.753 .   306    ASP BBB CG   .    1
ATOM       14274 O  OD1  . ASP BBB 10   306          OD1  . ASP  306   -57.167     1.463    43.100 1.000     40.595 .   306    ASP BBB OD1  .    1
ATOM       14275 O  OD2  . ASP BBB 10   306          OD2  . ASP  306   -55.984     3.078    42.182 1.000     43.748 .   306    ASP BBB OD2  .    1
ATOM       14276 C  C    . ASP BBB 10   306          C    . ASP  306   -59.664     4.760    44.617 1.000     45.152 .   306    ASP BBB C    .    1
ATOM       14277 O  O    . ASP BBB 10   306          O    . ASP  306   -60.843     4.658    44.108 1.000     41.794 .   306    ASP BBB O    .    1
ATOM       14279 N  N    . THR BBB 10   307          N    . THR  307   -59.189     5.828    45.258 1.000     42.494 .   307    THR BBB N    .    1
ATOM       14281 C  CA   . THR BBB 10   307          CA   . THR  307   -59.932     7.096    45.410 1.000     45.288 .   307    THR BBB CA   .    1
ATOM       14283 C  CB   . THR BBB 10   307          CB   . THR  307   -59.414     7.952    46.576 1.000     45.102 .   307    THR BBB CB   .    1
ATOM       14285 O  OG1  . THR BBB 10   307          OG1  . THR  307   -59.581     7.253    47.810 1.000     39.472 .   307    THR BBB OG1  .    1
ATOM       14287 C  CG2  . THR BBB 10   307          CG2  . THR  307   -60.138     9.275    46.693 1.000     47.161 .   307    THR BBB CG2  .    1
ATOM       14291 C  C    . THR BBB 10   307          C    . THR  307   -59.870     7.827    44.072 1.000     47.345 .   307    THR BBB C    .    1
ATOM       14292 O  O    . THR BBB 10   307          O    . THR  307   -58.818     7.775    43.405 1.000     46.864 .   307    THR BBB O    .    1
ATOM       14294 N  N    . ASP BBB 10   308          N    . ASP  308   -60.974     8.475    43.709 1.000     48.891 .   308    ASP BBB N    .    1
ATOM       14296 C  CA   . ASP BBB 10   308          CA   . ASP  308   -61.054     9.360    42.522 1.000     47.365 .   308    ASP BBB CA   .    1
ATOM       14298 C  CB   . ASP BBB 10   308          CB   . ASP  308   -62.240     8.962    41.641 1.000     45.896 .   308    ASP BBB CB   .    1
ATOM       14301 C  CG   . ASP BBB 10   308          CG   . ASP  308   -62.162     7.517    41.189 1.000     44.740 .   308    ASP BBB CG   .    1
ATOM       14302 O  OD1  . ASP BBB 10   308          OD1  . ASP  308   -61.310     7.227    40.329 1.000     47.031 .   308    ASP BBB OD1  .    1
ATOM       14303 O  OD2  . ASP BBB 10   308          OD2  . ASP  308   -62.917     6.685    41.739 1.000     39.315 .   308    ASP BBB OD2  .    1
ATOM       14304 C  C    . ASP BBB 10   308          C    . ASP  308   -61.080    10.795    43.049 1.000     44.156 .   308    ASP BBB C    .    1
ATOM       14305 O  O    . ASP BBB 10   308          O    . ASP  308   -61.681    11.007    44.090 1.000     45.794 .   308    ASP BBB O    .    1
ATOM       14307 N  N    . TYR BBB 10   309          N    . TYR  309   -60.366    11.711    42.398 1.000     45.138 .   309    TYR BBB N    .    1
ATOM       14309 C  CA   . TYR BBB 10   309          CA   . TYR  309   -60.404    13.169    42.685 1.000     49.387 .   309    TYR BBB CA   .    1
ATOM       14311 C  CB   . TYR BBB 10   309          CB   . TYR  309   -59.048    13.660    43.198 1.000     51.193 .   309    TYR BBB CB   .    1
ATOM       14314 C  CG   . TYR BBB 10   309          CG   . TYR  309   -58.466    12.905    44.360 1.000     44.915 .   309    TYR BBB CG   .    1
ATOM       14315 C  CD1  . TYR BBB 10   309          CD1  . TYR  309   -57.725    11.761    44.162 1.000     46.205 .   309    TYR BBB CD1  .    1
ATOM       14317 C  CE1  . TYR BBB 10   309          CE1  . TYR  309   -57.153    11.082    45.227 1.000     50.120 .   309    TYR BBB CE1  .    1
ATOM       14319 C  CZ   . TYR BBB 10   309          CZ   . TYR  309   -57.318    11.547    46.519 1.000     49.526 .   309    TYR BBB CZ   .    1
ATOM       14320 O  OH   . TYR BBB 10   309          OH   . TYR  309   -56.752    10.876    47.560 1.000     45.714 .   309    TYR BBB OH   .    1
ATOM       14322 C  CE2  . TYR BBB 10   309          CE2  . TYR  309   -58.041    12.707    46.734 1.000     52.254 .   309    TYR BBB CE2  .    1
ATOM       14324 C  CD2  . TYR BBB 10   309          CD2  . TYR  309   -58.590    13.380    45.653 1.000     50.993 .   309    TYR BBB CD2  .    1
ATOM       14326 C  C    . TYR BBB 10   309          C    . TYR  309   -60.849    13.902    41.408 1.000     47.766 .   309    TYR BBB C    .    1
ATOM       14327 O  O    . TYR BBB 10   309          O    . TYR  309   -61.018    13.250    40.357 1.000     58.350 .   309    TYR BBB O    .    1
ATOM       14329 N  N    . ASP BBB 10   310          N    . ASP  310   -61.010    15.219    41.495 1.000     49.265 .   310    ASP BBB N    .    1
ATOM       14331 C  CA   . ASP BBB 10   310          CA   . ASP  310   -61.629    16.074    40.440 1.000     52.752 .   310    ASP BBB CA   .    1
ATOM       14333 C  CB   . ASP BBB 10   310          CB   . ASP  310   -61.603    17.556    40.848 1.000     52.802 .   310    ASP BBB CB   .    1
ATOM       14336 C  CG   . ASP BBB 10   310          CG   . ASP  310   -62.241    17.857    42.203 1.000     53.701 .   310    ASP BBB CG   .    1
ATOM       14337 O  OD1  . ASP BBB 10   310          OD1  . ASP  310   -63.239    17.199    42.548 1.000     54.384 .   310    ASP BBB OD1  .    1
ATOM       14338 O  OD2  . ASP BBB 10   310          OD2  . ASP  310   -61.725    18.743    42.915 1.000     51.840 .   310    ASP BBB OD2  .    1
ATOM       14339 C  C    . ASP BBB 10   310          C    . ASP  310   -60.945    15.847    39.080 1.000     50.426 .   310    ASP BBB C    .    1
ATOM       14340 O  O    . ASP BBB 10   310          O    . ASP  310   -61.659    15.868    38.056 1.000     51.381 .   310    ASP BBB O    .    1
ATOM       14342 N  N    . ASN BBB 10   311          N    . ASN  311   -59.629    15.623    39.052 1.000     50.590 .   311    ASN BBB N    .    1
ATOM       14344 C  CA   . ASN BBB 10   311          CA   . ASN  311   -58.843    15.651    37.790 1.000     51.707 .   311    ASN BBB CA   .    1
ATOM       14346 C  CB   . ASN BBB 10   311          CB   . ASN  311   -57.806    16.777    37.797 1.000     52.663 .   311    ASN BBB CB   .    1
ATOM       14349 C  CG   . ASN BBB 10   311          CG   . ASN  311   -58.432    18.137    37.606 1.000     51.726 .   311    ASN BBB CG   .    1
ATOM       14350 O  OD1  . ASN BBB 10   311          OD1  . ASN  311   -59.176    18.362    36.652 1.000     49.202 .   311    ASN BBB OD1  .    1
ATOM       14351 N  ND2  . ASN BBB 10   311          ND2  . ASN  311   -58.152    19.036    38.530 1.000     51.928 .   311    ASN BBB ND2  .    1
ATOM       14354 C  C    . ASN BBB 10   311          C    . ASN  311   -58.145    14.314    37.511 1.000     53.135 .   311    ASN BBB C    .    1
ATOM       14355 O  O    . ASN BBB 10   311          O    . ASN  311   -57.366    14.290    36.536 1.000     53.029 .   311    ASN BBB O    .    1
ATOM       14357 N  N    . THR BBB 10   312          N    . THR  312   -58.418    13.239    38.265 1.000     49.222 .   312    THR BBB N    .    1
ATOM       14359 C  CA   . THR BBB 10   312          CA   . THR  312   -57.772    11.908    38.041 1.000     48.807 .   312    THR BBB CA   .    1
ATOM       14361 C  CB   . THR BBB 10   312          CB   . THR  312   -57.772    11.088    39.332 1.000     48.626 .   312    THR BBB CB   .    1
ATOM       14363 O  OG1  . THR BBB 10   312          OG1  . THR  312   -59.094    11.156    39.870 1.000     46.852 .   312    THR BBB OG1  .    1
ATOM       14365 C  CG2  . THR BBB 10   312          CG2  . THR  312   -56.767    11.614    40.327 1.000     50.968 .   312    THR BBB CG2  .    1
ATOM       14369 C  C    . THR BBB 10   312          C    . THR  312   -58.443    11.148    36.879 1.000     47.861 .   312    THR BBB C    .    1
ATOM       14370 O  O    . THR BBB 10   312          O    . THR  312   -58.011    10.007    36.593 1.000     48.665 .   312    THR BBB O    .    1
ATOM       14372 N  N    . ASP BBB 10   313          N    . ASP  313   -59.463    11.743    36.248 1.000     42.625 .   313    ASP BBB N    .    1
ATOM       14374 C  CA   . ASP BBB 10   313          CA   . ASP  313   -60.107    11.252    35.003 1.000     42.684 .   313    ASP BBB CA   .    1
ATOM       14376 C  CB   . ASP BBB 10   313          CB   . ASP  313   -61.547    11.759    34.873 1.000     47.899 .   313    ASP BBB CB   .    1
ATOM       14379 C  CG   . ASP BBB 10   313          CG   . ASP  313   -61.718    13.268    34.771 1.000     46.295 .   313    ASP BBB CG   .    1
ATOM       14380 O  OD1  . ASP BBB 10   313          OD1  . ASP  313   -61.115    13.975    35.584 1.000     49.879 .   313    ASP BBB OD1  .    1
ATOM       14381 O  OD2  . ASP BBB 10   313          OD2  . ASP  313   -62.491    13.724    33.909 1.000     52.669 .   313    ASP BBB OD2  .    1
ATOM       14382 C  C    . ASP BBB 10   313          C    . ASP  313   -59.290    11.705    33.793 1.000     45.779 .   313    ASP BBB C    .    1
ATOM       14383 O  O    . ASP BBB 10   313          O    . ASP  313   -59.616    11.306    32.685 1.000     47.171 .   313    ASP BBB O    .    1
ATOM       14385 N  N    . LYS BBB 10   314          N    . LYS  314   -58.265    12.523    34.009 1.000     47.044 .   314    LYS BBB N    .    1
ATOM       14387 C  CA   . LYS BBB 10   314          CA   . LYS  314   -57.466    13.152    32.937 1.000     47.972 .   314    LYS BBB CA   .    1
ATOM       14389 C  CB   . LYS BBB 10   314          CB   . LYS  314   -57.564    14.677    33.052 1.000     49.714 .   314    LYS BBB CB   .    1
ATOM       14392 C  CG   . LYS BBB 10   314          CG   . LYS  314   -58.977    15.245    32.940 1.000     48.844 .   314    LYS BBB CG   .    1
ATOM       14395 C  CD   . LYS BBB 10   314          CD   . LYS  314   -59.054    16.707    33.317 1.000     47.958 .   314    LYS BBB CD   .    1
ATOM       14398 C  CE   . LYS BBB 10   314          CE   . LYS  314   -60.462    17.185    33.550 1.000     49.907 .   314    LYS BBB CE   .    1
ATOM       14401 N  NZ   . LYS BBB 10   314          NZ   . LYS  314   -60.958    16.753    34.877 1.000     54.327 .   314    LYS BBB NZ   .    1
ATOM       14405 C  C    . LYS BBB 10   314          C    . LYS  314   -56.028    12.644    33.040 1.000     46.799 .   314    LYS BBB C    .    1
ATOM       14406 O  O    . LYS BBB 10   314          O    . LYS  314   -55.475    12.500    34.169 1.000     40.559 .   314    LYS BBB O    .    1
ATOM       14408 N  N    . VAL BBB 10   315          N    . VAL  315   -55.426    12.371    31.896 1.000     46.436 .   315    VAL BBB N    .    1
ATOM       14410 C  CA   . VAL BBB 10   315          CA   . VAL  315   -54.010    11.924    31.878 1.000     56.145 .   315    VAL BBB CA   .    1
ATOM       14412 C  CB   . VAL BBB 10   315          CB   . VAL  315   -53.884    10.463    31.393 1.000     58.171 .   315    VAL BBB CB   .    1
ATOM       14414 C  CG1  . VAL BBB 10   315          CG1  . VAL  315   -52.457     9.947    31.534 1.000     55.289 .   315    VAL BBB CG1  .    1
ATOM       14418 C  CG2  . VAL BBB 10   315          CG2  . VAL  315   -54.863     9.535    32.118 1.000     54.938 .   315    VAL BBB CG2  .    1
ATOM       14422 C  C    . VAL BBB 10   315          C    . VAL  315   -53.241    12.937    31.027 1.000     51.848 .   315    VAL BBB C    .    1
ATOM       14423 O  O    . VAL BBB 10   315          O    . VAL  315   -52.337    13.599    31.565 1.000     48.547 .   315    VAL BBB O    .    1
ATOM       14425 N  N    . MET BBB 10   316          N    . MET  316   -53.625    13.085    29.767 1.000     47.594 .   316    MET BBB N    .    1
ATOM       14427 C  CA   . MET BBB 10   316          CA   . MET  316   -52.951    14.040    28.864 1.000     52.125 .   316    MET BBB CA   .    1
ATOM       14429 C  CB   . MET BBB 10   316          CB   . MET  316   -51.527    13.567    28.554 1.000     49.616 .   316    MET BBB CB   .    1
ATOM       14432 C  CG   . MET BBB 10   316          CG   . MET  316   -51.441    12.428    27.575 1.000     46.068 .   316    MET BBB CG   .    1
ATOM       14435 S  SD   . MET BBB 10   316          SD   . MET  316   -49.695    12.119    27.177 1.000     53.750 .   316    MET BBB SD   .    1
ATOM       14436 C  CE   . MET BBB 10   316          CE   . MET  316   -49.421    13.381    25.938 1.000     56.256 .   316    MET BBB CE   .    1
ATOM       14440 C  C    . MET BBB 10   316          C    . MET  316   -53.771    14.179    27.584 1.000     51.784 .   316    MET BBB C    .    1
ATOM       14441 O  O    . MET BBB 10   316          O    . MET  316   -54.798    13.468    27.454 1.000     52.881 .   316    MET BBB O    .    1
ATOM       14443 N  N    . ARG BBB 10   317          N    . ARG  317   -53.323    15.074    26.702 1.000     48.992 .   317    ARG BBB N    .    1
ATOM       14445 C  CA   . ARG BBB 10   317          CA   . ARG  317   -54.032    15.446    25.456 1.000     52.136 .   317    ARG BBB CA   .    1
ATOM       14447 C  CB   . ARG BBB 10   317          CB   . ARG  317   -54.587    16.861    25.553 1.000     53.567 .   317    ARG BBB CB   .    1
ATOM       14450 C  CG   . ARG BBB 10   317          CG   . ARG  317   -55.826    16.942    26.427 1.000     59.582 .   317    ARG BBB CG   .    1
ATOM       14453 C  CD   . ARG BBB 10   317          CD   . ARG  317   -56.516    18.250    26.148 1.000     60.375 .   317    ARG BBB CD   .    1
ATOM       14456 N  NE   . ARG BBB 10   317          NE   . ARG  317   -57.742    18.415    26.893 1.000     60.847 .   317    ARG BBB NE   .    1
ATOM       14458 C  CZ   . ARG BBB 10   317          CZ   . ARG  317   -58.372    19.568    27.009 1.000     59.427 .   317    ARG BBB CZ   .    1
ATOM       14459 N  NH1  . ARG BBB 10   317          NH1  . ARG  317   -57.887    20.647    26.420 1.000     67.958 .   317    ARG BBB NH1  .    1
ATOM       14462 N  NH2  . ARG BBB 10   317          NH2  . ARG  317   -59.475    19.646    27.719 1.000     54.978 .   317    ARG BBB NH2  .    1
ATOM       14465 C  C    . ARG BBB 10   317          C    . ARG  317   -53.088    15.373    24.268 1.000     54.997 .   317    ARG BBB C    .    1
ATOM       14466 O  O    . ARG BBB 10   317          O    . ARG  317   -51.908    15.768    24.391 1.000     60.257 .   317    ARG BBB O    .    1
ATOM       14468 N  N    . PHE BBB 10   318          N    . PHE  318   -53.600    14.855    23.164 1.000     55.084 .   318    PHE BBB N    .    1
ATOM       14470 C  CA   . PHE BBB 10   318          CA   . PHE  318   -52.872    14.803    21.883 1.000     56.229 .   318    PHE BBB CA   .    1
ATOM       14472 C  CB   . PHE BBB 10   318          CB   . PHE  318   -52.857    13.380    21.336 1.000     54.898 .   318    PHE BBB CB   .    1
ATOM       14475 C  CG   . PHE BBB 10   318          CG   . PHE  318   -52.352    12.348    22.314 1.000     55.696 .   318    PHE BBB CG   .    1
ATOM       14476 C  CD1  . PHE BBB 10   318          CD1  . PHE  318   -50.995    12.136    22.489 1.000     60.015 .   318    PHE BBB CD1  .    1
ATOM       14478 C  CE1  . PHE BBB 10   318          CE1  . PHE  318   -50.525    11.177    23.376 1.000     59.149 .   318    PHE BBB CE1  .    1
ATOM       14480 C  CZ   . PHE BBB 10   318          CZ   . PHE  318   -51.417    10.398    24.075 1.000     60.136 .   318    PHE BBB CZ   .    1
ATOM       14482 C  CD2  . PHE BBB 10   318          CD2  . PHE  318   -53.235    11.566    23.041 1.000     58.553 .   318    PHE BBB CD2  .    1
ATOM       14484 C  CE2  . PHE BBB 10   318          CE2  . PHE  318   -52.770    10.593    23.911 1.000     58.958 .   318    PHE BBB CE2  .    1
ATOM       14486 C  C    . PHE BBB 10   318          C    . PHE  318   -53.545    15.822    20.978 1.000     62.425 .   318    PHE BBB C    .    1
ATOM       14487 O  O    . PHE BBB 10   318          O    . PHE  318   -54.758    15.718    20.723 1.000     66.821 .   318    PHE BBB O    .    1
ATOM       14489 N  N    . VAL BBB 10   319          N    . VAL  319   -52.782    16.829    20.577 1.000     62.698 .   319    VAL BBB N    .    1
ATOM       14491 C  CA   . VAL BBB 10   319          CA   . VAL  319   -53.196    17.796    19.527 1.000     59.304 .   319    VAL BBB CA   .    1
ATOM       14493 C  CB   . VAL BBB 10   319          CB   . VAL  319   -52.604    19.183    19.831 1.000     64.760 .   319    VAL BBB CB   .    1
ATOM       14495 C  CG1  . VAL BBB 10   319          CG1  . VAL  319   -52.856    20.168    18.703 1.000     59.688 .   319    VAL BBB CG1  .    1
ATOM       14499 C  CG2  . VAL BBB 10   319          CG2  . VAL  319   -53.129    19.714    21.166 1.000     62.990 .   319    VAL BBB CG2  .    1
ATOM       14503 C  C    . VAL BBB 10   319          C    . VAL  319   -52.761    17.217    18.174 1.000     57.141 .   319    VAL BBB C    .    1
ATOM       14504 O  O    . VAL BBB 10   319          O    . VAL  319   -51.537    17.044    17.941 1.000     60.674 .   319    VAL BBB O    .    1
ATOM       14506 N  N    . VAL BBB 10   320          N    . VAL  320   -53.741    16.877    17.339 1.000     54.335 .   320    VAL BBB N    .    1
ATOM       14508 C  CA   . VAL BBB 10   320          CA   . VAL  320   -53.530    16.171    16.044 1.000     54.893 .   320    VAL BBB CA   .    1
ATOM       14510 C  CB   . VAL BBB 10   320          CB   . VAL  320   -54.653    15.164    15.733 1.000     55.238 .   320    VAL BBB CB   .    1
ATOM       14512 C  CG1  . VAL BBB 10   320          CG1  . VAL  320   -54.252    14.250    14.579 1.000     55.904 .   320    VAL BBB CG1  .    1
ATOM       14516 C  CG2  . VAL BBB 10   320          CG2  . VAL  320   -55.066    14.347    16.951 1.000     51.235 .   320    VAL BBB CG2  .    1
ATOM       14520 C  C    . VAL BBB 10   320          C    . VAL  320   -53.473    17.212    14.940 1.000     53.339 .   320    VAL BBB C    .    1
ATOM       14521 O  O    . VAL BBB 10   320          O    . VAL  320   -54.485    17.923    14.771 1.000     51.019 .   320    VAL BBB O    .    1
ATOM       14523 N  N    . ALA BBB 10   321          N    . ALA  321   -52.371    17.239    14.190 1.000     58.390 .   321    ALA BBB N    .    1
ATOM       14525 C  CA   . ALA BBB 10   321          CA   . ALA  321   -52.160    18.114    13.004 1.000     62.361 .   321    ALA BBB CA   .    1
ATOM       14527 C  CB   . ALA BBB 10   321          CB   . ALA  321   -50.722    17.992    12.538 1.000     57.716 .   321    ALA BBB CB   .    1
ATOM       14531 C  C    . ALA BBB 10   321          C    . ALA  321   -53.168    17.750    11.897 1.000     63.041 .   321    ALA BBB C    .    1
ATOM       14532 O  O    . ALA BBB 10   321          O    . ALA  321   -53.774    16.661    11.981 1.000     57.760 .   321    ALA BBB O    .    1
ATOM       14534 N  N    . ASP BBB 10   322          N    . ASP  322   -53.341    18.614    10.888 1.000     71.549 .   322    ASP BBB N    .    1
ATOM       14536 C  CA   . ASP BBB 10   322          CA   . ASP  322   -54.274    18.369     9.748 1.000     75.768 .   322    ASP BBB CA   .    1
ATOM       14538 C  CB   . ASP BBB 10   322          CB   . ASP  322   -54.638    19.651     8.995 1.000     77.214 .   322    ASP BBB CB   .    1
ATOM       14541 C  CG   . ASP BBB 10   322          CG   . ASP  322   -55.435    20.663     9.806 1.000     88.240 .   322    ASP BBB CG   .    1
ATOM       14542 O  OD1  . ASP BBB 10   322          OD1  . ASP  322   -56.307    20.241    10.614 1.000     86.013 .   322    ASP BBB OD1  .    1
ATOM       14543 O  OD2  . ASP BBB 10   322          OD2  . ASP  322   -55.177    21.876     9.625 1.000     85.058 .   322    ASP BBB OD2  .    1
ATOM       14544 C  C    . ASP BBB 10   322          C    . ASP  322   -53.672    17.347     8.772 1.000     70.393 .   322    ASP BBB C    .    1
ATOM       14545 O  O    . ASP BBB 10   322          O    . ASP  322   -54.463    16.607     8.153 1.000     70.338 .   322    ASP BBB O    .    1
ATOM       14547 N  N    . ASP BBB 10   323          N    . ASP  323   -52.344    17.307     8.624 1.000     64.272 .   323    ASP BBB N    .    1
ATOM       14549 C  CA   . ASP BBB 10   323          CA   . ASP  323   -51.645    16.439     7.632 1.000     74.907 .   323    ASP BBB CA   .    1
ATOM       14551 C  CB   . ASP BBB 10   323          CB   . ASP  323   -51.282    17.220     6.354 1.000     80.445 .   323    ASP BBB CB   .    1
ATOM       14554 C  CG   . ASP BBB 10   323          CG   . ASP  323   -52.465    17.836     5.595 1.000     91.152 .   323    ASP BBB CG   .    1
ATOM       14555 O  OD1  . ASP BBB 10   323          OD1  . ASP  323   -53.349    17.063     5.133 1.000     92.364 .   323    ASP BBB OD1  .    1
ATOM       14556 O  OD2  . ASP BBB 10   323          OD2  . ASP  323   -52.506    19.094     5.458 1.000     74.458 .   323    ASP BBB OD2  .    1
ATOM       14557 C  C    . ASP BBB 10   323          C    . ASP  323   -50.425    15.788     8.311 1.000     77.815 .   323    ASP BBB C    .    1
ATOM       14558 O  O    . ASP BBB 10   323          O    . ASP  323   -50.086    16.157     9.453 1.000     73.494 .   323    ASP BBB O    .    1
ATOM       14560 N  N    . THR BBB 10   324          N    . THR  324   -49.790    14.826     7.645 1.000     81.169 .   324    THR BBB N    .    1
ATOM       14562 C  CA   . THR BBB 10   324          CA   . THR  324   -48.512    14.212     8.088 1.000     82.348 .   324    THR BBB CA   .    1
ATOM       14564 C  CB   . THR BBB 10   324          CB   . THR  324   -48.555    12.683     7.952 1.000     97.811 .   324    THR BBB CB   .    1
ATOM       14566 O  OG1  . THR BBB 10   324          OG1  . THR  324   -48.608    12.315     6.571 1.000    100.359 .   324    THR BBB OG1  .    1
ATOM       14568 C  CG2  . THR BBB 10   324          CG2  . THR  324   -49.730    12.063     8.678 1.000    103.807 .   324    THR BBB CG2  .    1
ATOM       14572 C  C    . THR BBB 10   324          C    . THR  324   -47.374    14.827     7.269 1.000     77.178 .   324    THR BBB C    .    1
ATOM       14573 O  O    . THR BBB 10   324          O    . THR  324   -47.624    15.215     6.102 1.000     80.351 .   324    THR BBB O    .    1
ATOM       14575 N  N    . THR BBB 10   325          N    . THR  325   -46.180    14.924     7.859 1.000     74.816 .   325    THR BBB N    .    1
ATOM       14577 C  CA   . THR BBB 10   325          CA   . THR  325   -44.952    15.392     7.168 1.000     80.058 .   325    THR BBB CA   .    1
ATOM       14579 C  CB   . THR BBB 10   325          CB   . THR  325   -43.804    15.606     8.162 1.000     80.977 .   325    THR BBB CB   .    1
ATOM       14581 O  OG1  . THR BBB 10   325          OG1  . THR  325   -43.588    14.375     8.847 1.000     85.558 .   325    THR BBB OG1  .    1
ATOM       14583 C  CG2  . THR BBB 10   325          CG2  . THR  325   -44.085    16.705     9.167 1.000     80.870 .   325    THR BBB CG2  .    1
ATOM       14587 C  C    . THR BBB 10   325          C    . THR  325   -44.677    14.403     6.029 1.000     85.763 .   325    THR BBB C    .    1
ATOM       14588 O  O    . THR BBB 10   325          O    . THR  325   -45.005    14.776     4.878 1.000     92.220 .   325    THR BBB O    .    1
ATOM       14590 N  N    . GLN BBB 10   326          N    . GLN  326   -44.174    13.196     6.352 1.000     83.518 .   326    GLN BBB N    .    1
ATOM       14592 C  CA   . GLN BBB 10   326          CA   . GLN  326   -43.997    12.028     5.429 1.000     83.600 .   326    GLN BBB CA   .    1
ATOM       14594 C  CB   . GLN BBB 10   326          CB   . GLN  326   -42.679    11.284     5.699 1.000     76.007 .   326    GLN BBB CB   .    1
ATOM       14597 C  CG   . GLN BBB 10   326          CG   . GLN  326   -41.417    12.138     5.544 1.000     87.326 .   326    GLN BBB CG   .    1
ATOM       14600 C  CD   . GLN BBB 10   326          CD   . GLN  326   -41.107    12.581     4.124 1.000     85.113 .   326    GLN BBB CD   .    1
ATOM       14601 O  OE1  . GLN BBB 10   326          OE1  . GLN  326   -41.494    11.927     3.156 1.000     83.124 .   326    GLN BBB OE1  .    1
ATOM       14602 N  NE2  . GLN BBB 10   326          NE2  . GLN  326   -40.385    13.691     3.981 1.000     63.946 .   326    GLN BBB NE2  .    1
ATOM       14605 C  C    . GLN BBB 10   326          C    . GLN  326   -45.175    11.065     5.595 1.000     85.754 .   326    GLN BBB C    .    1
ATOM       14606 O  O    . GLN BBB 10   326          O    . GLN  326   -45.769    11.005     6.670 1.000     91.459 .   326    GLN BBB O    .    1
ATOM       14607 N  N    . PRO BBB 10   327          N    . PRO  327   -45.576    10.300     4.545 1.000     87.571 .   327    PRO BBB N    .    1
ATOM       14608 C  CA   . PRO BBB 10   327          CA   . PRO  327   -46.595     9.245     4.675 1.000     74.239 .   327    PRO BBB CA   .    1
ATOM       14610 C  CB   . PRO BBB 10   327          CB   . PRO  327   -46.557     8.542     3.309 1.000     68.965 .   327    PRO BBB CB   .    1
ATOM       14613 C  CG   . PRO BBB 10   327          CG   . PRO  327   -46.175     9.659     2.364 1.000     72.298 .   327    PRO BBB CG   .    1
ATOM       14616 C  CD   . PRO BBB 10   327          CD   . PRO  327   -45.157    10.477     3.142 1.000     79.463 .   327    PRO BBB CD   .    1
ATOM       14619 C  C    . PRO BBB 10   327          C    . PRO  327   -46.356     8.179     5.752 1.000     67.113 .   327    PRO BBB C    .    1
ATOM       14620 O  O    . PRO BBB 10   327          O    . PRO  327   -45.209     7.840     6.016 1.000     62.592 .   327    PRO BBB O    .    1
ATOM       14622 N  N    . ASP BBB 10   328          N    . ASP  328   -47.455     7.661     6.309 1.000     63.649 .   328    ASP BBB N    .    1
ATOM       14624 C  CA   . ASP BBB 10   328          CA   . ASP  328   -47.464     6.557     7.307 1.000     66.149 .   328    ASP BBB CA   .    1
ATOM       14626 C  CB   . ASP BBB 10   328          CB   . ASP  328   -48.707     6.655     8.207 1.000     65.340 .   328    ASP BBB CB   .    1
ATOM       14629 C  CG   . ASP BBB 10   328          CG   . ASP  328   -48.688     5.713     9.402 1.000     64.552 .   328    ASP BBB CG   .    1
ATOM       14630 O  OD1  . ASP BBB 10   328          OD1  . ASP  328   -47.631     5.074     9.618 1.000     56.088 .   328    ASP BBB OD1  .    1
ATOM       14631 O  OD2  . ASP BBB 10   328          OD2  . ASP  328   -49.746     5.597    10.093 1.000     63.059 .   328    ASP BBB OD2  .    1
ATOM       14632 C  C    . ASP BBB 10   328          C    . ASP  328   -47.346     5.212     6.558 1.000     64.023 .   328    ASP BBB C    .    1
ATOM       14633 O  O    . ASP BBB 10   328          O    . ASP  328   -48.352     4.777     5.945 1.000     62.948 .   328    ASP BBB O    .    1
ATOM       14635 N  N    . THR BBB 10   329          N    . THR  329   -46.167     4.576     6.597 1.000     61.478 .   329    THR BBB N    .    1
ATOM       14637 C  CA   . THR BBB 10   329          CA   . THR  329   -45.895     3.264     5.944 1.000     67.176 .   329    THR BBB CA   .    1
ATOM       14639 C  CB   . THR BBB 10   329          CB   . THR  329   -44.600     3.266     5.113 1.000     73.943 .   329    THR BBB CB   .    1
ATOM       14641 O  OG1  . THR BBB 10   329          OG1  . THR  329   -43.505     3.442     6.017 1.000     71.636 .   329    THR BBB OG1  .    1
ATOM       14643 C  CG2  . THR BBB 10   329          CG2  . THR  329   -44.575     4.322     4.023 1.000     73.334 .   329    THR BBB CG2  .    1
ATOM       14647 C  C    . THR BBB 10   329          C    . THR  329   -45.814     2.166     7.007 1.000     66.855 .   329    THR BBB C    .    1
ATOM       14648 O  O    . THR BBB 10   329          O    . THR  329   -45.637     1.014     6.617 1.000     76.153 .   329    THR BBB O    .    1
ATOM       14650 N  N    . SER BBB 10   330          N    . SER  330   -45.940     2.501     8.294 1.000     66.326 .   330    SER BBB N    .    1
ATOM       14652 C  CA   . SER BBB 10   330          CA   . SER  330   -45.998     1.509     9.399 1.000     64.850 .   330    SER BBB CA   .    1
ATOM       14654 C  CB   . SER BBB 10   330          CB   . SER  330   -45.890     2.171    10.745 1.000     63.678 .   330    SER BBB CB   .    1
ATOM       14657 O  OG   . SER BBB 10   330          OG   . SER  330   -46.981     3.050    10.969 1.000     62.593 .   330    SER BBB OG   .    1
ATOM       14659 C  C    . SER BBB 10   330          C    . SER  330   -47.298     0.707     9.281 1.000     65.488 .   330    SER BBB C    .    1
ATOM       14660 O  O    . SER BBB 10   330          O    . SER  330   -48.276     1.264     8.767 1.000     58.645 .   330    SER BBB O    .    1
ATOM       14662 N  N    . VAL BBB 10   331          N    . VAL  331   -47.289    -0.544     9.747 1.000     68.481 .   331    VAL BBB N    .    1
ATOM       14664 C  CA   . VAL BBB 10   331          CA   . VAL  331   -48.477    -1.451     9.804 1.000     71.907 .   331    VAL BBB CA   .    1
ATOM       14666 C  CB   . VAL BBB 10   331          CB   . VAL  331   -48.434    -2.531     8.695 1.000     72.838 .   331    VAL BBB CB   .    1
ATOM       14668 C  CG1  . VAL BBB 10   331          CG1  . VAL  331   -48.696    -1.951     7.313 1.000     66.910 .   331    VAL BBB CG1  .    1
ATOM       14672 C  CG2  . VAL BBB 10   331          CG2  . VAL  331   -47.130    -3.320     8.697 1.000     77.599 .   331    VAL BBB CG2  .    1
ATOM       14676 C  C    . VAL BBB 10   331          C    . VAL  331   -48.569    -2.084    11.207 1.000     67.807 .   331    VAL BBB C    .    1
ATOM       14677 O  O    . VAL BBB 10   331          O    . VAL  331   -47.571    -2.009    11.988 1.000     56.350 .   331    VAL BBB O    .    1
ATOM       14679 N  N    . VAL BBB 10   332          N    . VAL  332   -49.740    -2.657    11.523 1.000     59.181 .   332    VAL BBB N    .    1
ATOM       14681 C  CA   . VAL BBB 10   332          CA   . VAL  332   -49.985    -3.511    12.721 1.000     49.995 .   332    VAL BBB CA   .    1
ATOM       14683 C  CB   . VAL BBB 10   332          CB   . VAL  332   -51.026    -2.907    13.677 1.000     50.760 .   332    VAL BBB CB   .    1
ATOM       14685 C  CG1  . VAL BBB 10   332          CG1  . VAL  332   -51.207    -3.789    14.899 1.000     56.851 .   332    VAL BBB CG1  .    1
ATOM       14689 C  CG2  . VAL BBB 10   332          CG2  . VAL  332   -50.672    -1.492    14.103 1.000     51.325 .   332    VAL BBB CG2  .    1
ATOM       14693 C  C    . VAL BBB 10   332          C    . VAL  332   -50.422    -4.876    12.209 1.000     50.725 .   332    VAL BBB C    .    1
ATOM       14694 O  O    . VAL BBB 10   332          O    . VAL  332   -51.604    -5.129    12.023 1.000     51.039 .   332    VAL BBB O    .    1
ATOM       14695 N  N    . PRO BBB 10   333          N    . PRO  333   -49.472    -5.796    11.948 1.000     51.262 .   333    PRO BBB N    .    1
ATOM       14696 C  CA   . PRO BBB 10   333          CA   . PRO  333   -49.807    -7.127    11.466 1.000     49.341 .   333    PRO BBB CA   .    1
ATOM       14698 C  CB   . PRO BBB 10   333          CB   . PRO  333   -48.493    -7.907    11.581 1.000     50.554 .   333    PRO BBB CB   .    1
ATOM       14701 C  CG   . PRO BBB 10   333          CG   . PRO  333   -47.416    -6.856    11.546 1.000     53.487 .   333    PRO BBB CG   .    1
ATOM       14704 C  CD   . PRO BBB 10   333          CD   . PRO  333   -48.026    -5.596    12.108 1.000     53.504 .   333    PRO BBB CD   .    1
ATOM       14707 C  C    . PRO BBB 10   333          C    . PRO  333   -50.872    -7.819    12.325 1.000     52.720 .   333    PRO BBB C    .    1
ATOM       14708 O  O    . PRO BBB 10   333          O    . PRO  333   -50.797    -7.704    13.560 1.000     54.821 .   333    PRO BBB O    .    1
ATOM       14710 N  N    . ALA BBB 10   334          N    . ALA  334   -51.780    -8.556    11.662 1.000     50.051 .   334    ALA BBB N    .    1
ATOM       14712 C  CA   . ALA BBB 10   334          CA   . ALA  334   -52.738    -9.501    12.294 1.000     50.794 .   334    ALA BBB CA   .    1
ATOM       14714 C  CB   . ALA BBB 10   334          CB   . ALA  334   -53.581   -10.204    11.245 1.000     44.404 .   334    ALA BBB CB   .    1
ATOM       14718 C  C    . ALA BBB 10   334          C    . ALA  334   -51.976   -10.513    13.172 1.000     53.585 .   334    ALA BBB C    .    1
ATOM       14719 O  O    . ALA BBB 10   334          O    . ALA  334   -52.556   -10.980    14.194 1.000     48.158 .   334    ALA BBB O    .    1
ATOM       14721 N  N    . ASN BBB 10   335          N    . ASN  335   -50.743   -10.866    12.782 1.000     53.963 .   335    ASN BBB N    .    1
ATOM       14723 C  CA   . ASN BBB 10   335          CA   . ASN  335   -49.964   -11.965    13.403 1.000     56.063 .   335    ASN BBB CA   .    1
ATOM       14725 C  CB   . ASN BBB 10   335          CB   . ASN  335   -49.808   -13.145    12.440 1.000     62.194 .   335    ASN BBB CB   .    1
ATOM       14728 C  CG   . ASN BBB 10   335          CG   . ASN  335   -51.126   -13.582    11.826 1.000     60.853 .   335    ASN BBB CG   .    1
ATOM       14729 O  OD1  . ASN BBB 10   335          OD1  . ASN  335   -52.084   -13.879    12.542 1.000     55.988 .   335    ASN BBB OD1  .    1
ATOM       14730 N  ND2  . ASN BBB 10   335          ND2  . ASN  335   -51.187   -13.608    10.502 1.000     55.320 .   335    ASN BBB ND2  .    1
ATOM       14733 C  C    . ASN BBB 10   335          C    . ASN  335   -48.637   -11.376    13.867 1.000     56.716 .   335    ASN BBB C    .    1
ATOM       14734 O  O    . ASN BBB 10   335          O    . ASN  335   -47.819   -10.998    13.003 1.000     55.607 .   335    ASN BBB O    .    1
ATOM       14736 N  N    . LEU BBB 10   336          N    . LEU  336   -48.456   -11.273    15.185 1.000     55.301 .   336    LEU BBB N    .    1
ATOM       14738 C  CA   . LEU BBB 10   336          CA   . LEU  336   -47.311   -10.543    15.784 1.000     54.012 .   336    LEU BBB CA   .    1
ATOM       14740 C  CB   . LEU BBB 10   336          CB   . LEU  336   -47.780    -9.788    17.024 1.000     50.782 .   336    LEU BBB CB   .    1
ATOM       14743 C  CG   . LEU BBB 10   336          CG   . LEU  336   -48.850    -8.743    16.727 1.000     51.197 .   336    LEU BBB CG   .    1
ATOM       14745 C  CD1  . LEU BBB 10   336          CD1  . LEU  336   -49.551    -8.320    18.006 1.000     53.841 .   336    LEU BBB CD1  .    1
ATOM       14749 C  CD2  . LEU BBB 10   336          CD2  . LEU  336   -48.273    -7.550    15.990 1.000     48.850 .   336    LEU BBB CD2  .    1
ATOM       14753 C  C    . LEU BBB 10   336          C    . LEU  336   -46.199   -11.544    16.077 1.000     51.443 .   336    LEU BBB C    .    1
ATOM       14754 O  O    . LEU BBB 10   336          O    . LEU  336   -45.099   -11.284    15.615 1.000     47.281 .   336    LEU BBB O    .    1
ATOM       14756 N  N    . ARG BBB 10   337          N    . ARG  337   -46.504   -12.673    16.726 1.000     47.682 .   337    ARG BBB N    .    1
ATOM       14758 C  CA   . ARG BBB 10   337          CA   . ARG  337   -45.482   -13.703    17.021 1.000     52.442 .   337    ARG BBB CA   .    1
ATOM       14760 C  CB   . ARG BBB 10   337          CB   . ARG  337   -44.462   -13.181    18.043 1.000     57.273 .   337    ARG BBB CB   .    1
ATOM       14763 C  CG   . ARG BBB 10   337          CG   . ARG  337   -44.969   -13.136    19.476 1.000     60.032 .   337    ARG BBB CG   .    1
ATOM       14766 C  CD   . ARG BBB 10   337          CD   . ARG  337   -43.842   -13.209    20.485 1.000     59.674 .   337    ARG BBB CD   .    1
ATOM       14769 N  NE   . ARG BBB 10   337          NE   . ARG  337   -44.317   -12.995    21.849 1.000     62.705 .   337    ARG BBB NE   .    1
ATOM       14771 C  CZ   . ARG BBB 10   337          CZ   . ARG  337   -43.614   -13.225    22.953 1.000     58.078 .   337    ARG BBB CZ   .    1
ATOM       14772 N  NH1  . ARG BBB 10   337          NH1  . ARG  337   -44.150   -12.973    24.139 1.000     60.943 .   337    ARG BBB NH1  .    1
ATOM       14775 N  NH2  . ARG BBB 10   337          NH2  . ARG  337   -42.380   -13.684    22.867 1.000     52.556 .   337    ARG BBB NH2  .    1
ATOM       14778 C  C    . ARG BBB 10   337          C    . ARG  337   -46.110   -15.010    17.513 1.000     50.215 .   337    ARG BBB C    .    1
ATOM       14779 O  O    . ARG BBB 10   337          O    . ARG  337   -47.329   -15.048    17.764 1.000     51.873 .   337    ARG BBB O    .    1
ATOM       14781 N  N    . ASP BBB 10   338          N    . ASP  338   -45.255   -16.028    17.633 1.000     47.919 .   338    ASP BBB N    .    1
ATOM       14783 C  CA   . ASP BBB 10   338          CA   . ASP  338   -45.503   -17.320    18.316 1.000     51.881 .   338    ASP BBB CA   .    1
ATOM       14785 C  CB   . ASP BBB 10   338          CB   . ASP  338   -44.738   -18.446    17.622 1.000     53.335 .   338    ASP BBB CB   .    1
ATOM       14788 C  CG   . ASP BBB 10   338          CG   . ASP  338   -45.289   -18.808    16.251 1.000     52.867 .   338    ASP BBB CG   .    1
ATOM       14789 O  OD1  . ASP BBB 10   338          OD1  . ASP  338   -46.459   -19.287    16.189 1.000     52.885 .   338    ASP BBB OD1  .    1
ATOM       14790 O  OD2  . ASP BBB 10   338          OD2  . ASP  338   -44.538   -18.638    15.262 1.000     45.343 .   338    ASP BBB OD2  .    1
ATOM       14791 C  C    . ASP BBB 10   338          C    . ASP  338   -45.125   -17.187    19.801 1.000     55.236 .   338    ASP BBB C    .    1
ATOM       14792 O  O    . ASP BBB 10   338          O    . ASP  338   -43.903   -17.256    20.160 1.000     50.185 .   338    ASP BBB O    .    1
ATOM       14794 N  N    . VAL BBB 10   339          N    . VAL  339   -46.138   -16.986    20.643 1.000     51.792 .   339    VAL BBB N    .    1
ATOM       14796 C  CA   . VAL BBB 10   339          CA   . VAL  339   -45.945   -16.766    22.101 1.000     55.827 .   339    VAL BBB CA   .    1
ATOM       14798 C  CB   . VAL BBB 10   339          CB   . VAL  339   -47.239   -16.251    22.759 1.000     52.279 .   339    VAL BBB CB   .    1
ATOM       14800 C  CG1  . VAL BBB 10   339          CG1  . VAL  339   -47.105   -16.144    24.270 1.000     50.453 .   339    VAL BBB CG1  .    1
ATOM       14804 C  CG2  . VAL BBB 10   339          CG2  . VAL  339   -47.642   -14.918    22.165 1.000     52.629 .   339    VAL BBB CG2  .    1
ATOM       14808 C  C    . VAL BBB 10   339          C    . VAL  339   -45.440   -18.074    22.708 1.000     54.025 .   339    VAL BBB C    .    1
ATOM       14809 O  O    . VAL BBB 10   339          O    . VAL  339   -46.059   -19.117    22.511 1.000     55.733 .   339    VAL BBB O    .    1
ATOM       14810 N  N    . PRO BBB 10   340          N    . PRO  340   -44.277   -18.065    23.402 1.000     48.520 .   340    PRO BBB N    .    1
ATOM       14811 C  CA   . PRO BBB 10   340          CA   . PRO  340   -43.695   -19.275    23.976 1.000     50.103 .   340    PRO BBB CA   .    1
ATOM       14813 C  CB   . PRO BBB 10   340          CB   . PRO  340   -42.201   -18.943    24.160 1.000     51.354 .   340    PRO BBB CB   .    1
ATOM       14816 C  CG   . PRO BBB 10   340          CG   . PRO  340   -42.170   -17.434    24.306 1.000     52.212 .   340    PRO BBB CG   .    1
ATOM       14819 C  CD   . PRO BBB 10   340          CD   . PRO  340   -43.392   -16.905    23.567 1.000     51.920 .   340    PRO BBB CD   .    1
ATOM       14822 C  C    . PRO BBB 10   340          C    . PRO  340   -44.350   -19.604    25.312 1.000     49.510 .   340    PRO BBB C    .    1
ATOM       14823 O  O    . PRO BBB 10   340          O    . PRO  340   -43.713   -19.442    26.355 1.000     56.426 .   340    PRO BBB O    .    1
ATOM       14825 N  N    . PHE BBB 10   341          N    . PHE  341   -45.606   -20.018    25.233 1.000     46.069 .   341    PHE BBB N    .    1
ATOM       14827 C  CA   . PHE BBB 10   341          CA   . PHE  341   -46.416   -20.478    26.381 1.000     49.571 .   341    PHE BBB CA   .    1
ATOM       14829 C  CB   . PHE BBB 10   341          CB   . PHE  341   -47.804   -20.951    25.934 1.000     49.844 .   341    PHE BBB CB   .    1
ATOM       14832 C  CG   . PHE BBB 10   341          CG   . PHE  341   -48.699   -19.857    25.419 1.000     50.747 .   341    PHE BBB CG   .    1
ATOM       14833 C  CD1  . PHE BBB 10   341          CD1  . PHE  341   -49.182   -18.880    26.279 1.000     51.010 .   341    PHE BBB CD1  .    1
ATOM       14835 C  CE1  . PHE BBB 10   341          CE1  . PHE  341   -50.001   -17.869    25.816 1.000     46.366 .   341    PHE BBB CE1  .    1
ATOM       14837 C  CZ   . PHE BBB 10   341          CZ   . PHE  341   -50.334   -17.812    24.484 1.000     46.774 .   341    PHE BBB CZ   .    1
ATOM       14839 C  CD2  . PHE BBB 10   341          CD2  . PHE  341   -49.041   -19.782    24.078 1.000     52.099 .   341    PHE BBB CD2  .    1
ATOM       14841 C  CE2  . PHE BBB 10   341          CE2  . PHE  341   -49.876   -18.770    23.621 1.000     48.391 .   341    PHE BBB CE2  .    1
ATOM       14843 C  C    . PHE BBB 10   341          C    . PHE  341   -45.681   -21.633    27.040 1.000     55.282 .   341    PHE BBB C    .    1
ATOM       14844 O  O    . PHE BBB 10   341          O    . PHE  341   -44.978   -22.375    26.359 1.000     64.582 .   341    PHE BBB O    .    1
ATOM       14845 N  N    . PRO BBB 10   342          N    . PRO  342   -45.850   -21.844    28.363 1.000     57.427 .   342    PRO BBB N    .    1
ATOM       14846 C  CA   . PRO BBB 10   342          CA   . PRO  342   -45.347   -23.055    28.998 1.000     60.301 .   342    PRO BBB CA   .    1
ATOM       14848 C  CB   . PRO BBB 10   342          CB   . PRO  342   -45.405   -22.665    30.487 1.000     60.063 .   342    PRO BBB CB   .    1
ATOM       14851 C  CG   . PRO BBB 10   342          CG   . PRO  342   -46.585   -21.735    30.594 1.000     58.007 .   342    PRO BBB CG   .    1
ATOM       14854 C  CD   . PRO BBB 10   342          CD   . PRO  342   -46.547   -20.952    29.303 1.000     58.757 .   342    PRO BBB CD   .    1
ATOM       14857 C  C    . PRO BBB 10   342          C    . PRO  342   -46.182   -24.308    28.651 1.000     62.100 .   342    PRO BBB C    .    1
ATOM       14858 O  O    . PRO BBB 10   342          O    . PRO  342   -47.333   -24.176    28.273 1.000     66.253 .   342    PRO BBB O    .    1
ATOM       14860 N  N    . SER BBB 10   343          N    . SER  343   -45.566   -25.489    28.781 1.000     59.591 .   343    SER BBB N    .    1
ATOM       14862 C  CA   . SER BBB 10   343          CA   . SER  343   -46.214   -26.823    28.756 1.000     57.557 .   343    SER BBB CA   .    1
ATOM       14864 C  CB   . SER BBB 10   343          CB   . SER  343   -45.205   -27.926    28.900 1.000     55.912 .   343    SER BBB CB   .    1
ATOM       14867 O  OG   . SER BBB 10   343          OG   . SER  343   -44.308   -27.907    27.807 1.000     62.299 .   343    SER BBB OG   .    1
ATOM       14869 C  C    . SER BBB 10   343          C    . SER  343   -47.259   -26.906    29.862 1.000     57.728 .   343    SER BBB C    .    1
ATOM       14870 O  O    . SER BBB 10   343          O    . SER  343   -46.935   -26.927    31.048 1.000     63.185 .   343    SER BBB O    .    1
ATOM       14871 N  N    . PRO BBB 10   344          N    . PRO  344   -48.553   -27.003    29.507 1.000     54.567 .   344    PRO BBB N    .    1
ATOM       14872 C  CA   . PRO BBB 10   344          CA   . PRO  344   -49.598   -27.095    30.520 1.000     52.720 .   344    PRO BBB CA   .    1
ATOM       14874 C  CB   . PRO BBB 10   344          CB   . PRO  344   -50.800   -27.529    29.673 1.000     54.595 .   344    PRO BBB CB   .    1
ATOM       14877 C  CG   . PRO BBB 10   344          CG   . PRO  344   -50.544   -26.903    28.318 1.000     52.130 .   344    PRO BBB CG   .    1
ATOM       14880 C  CD   . PRO BBB 10   344          CD   . PRO  344   -49.060   -27.064    28.126 1.000     52.115 .   344    PRO BBB CD   .    1
ATOM       14883 C  C    . PRO BBB 10   344          C    . PRO  344   -49.221   -28.157    31.560 1.000     53.734 .   344    PRO BBB C    .    1
ATOM       14884 O  O    . PRO BBB 10   344          O    . PRO  344   -48.576   -29.085    31.174 1.000     62.468 .   344    PRO BBB O    .    1
ATOM       14886 N  N    . THR BBB 10   345          N    . THR  345   -49.633   -28.004    32.818 1.000     54.146 .   345    THR BBB N    .    1
ATOM       14888 C  CA   . THR BBB 10   345          CA   . THR  345   -49.438   -29.009    33.893 1.000     55.242 .   345    THR BBB CA   .    1
ATOM       14890 C  CB   . THR BBB 10   345          CB   . THR  345   -48.383   -28.593    34.924 1.000     59.936 .   345    THR BBB CB   .    1
ATOM       14892 O  OG1  . THR BBB 10   345          OG1  . THR  345   -48.297   -29.621    35.913 1.000     61.782 .   345    THR BBB OG1  .    1
ATOM       14894 C  CG2  . THR BBB 10   345          CG2  . THR  345   -48.708   -27.286    35.607 1.000     60.291 .   345    THR BBB CG2  .    1
ATOM       14898 C  C    . THR BBB 10   345          C    . THR  345   -50.769   -29.263    34.595 1.000     59.289 .   345    THR BBB C    .    1
ATOM       14899 O  O    . THR BBB 10   345          O    . THR  345   -51.591   -28.336    34.725 1.000     60.617 .   345    THR BBB O    .    1
ATOM       14901 N  N    . THR BBB 10   346          N    . THR  346   -50.968   -30.505    35.006 1.000     65.506 .   346    THR BBB N    .    1
ATOM       14903 C  CA   . THR BBB 10   346          CA   . THR  346   -52.212   -30.980    35.657 1.000     71.855 .   346    THR BBB CA   .    1
ATOM       14905 C  CB   . THR BBB 10   346          CB   . THR  346   -52.713   -32.299    35.039 1.000     67.187 .   346    THR BBB CB   .    1
ATOM       14907 O  OG1  . THR BBB 10   346          OG1  . THR  346   -51.744   -33.333    35.235 1.000     59.420 .   346    THR BBB OG1  .    1
ATOM       14909 C  CG2  . THR BBB 10   346          CG2  . THR  346   -53.017   -32.170    33.562 1.000     66.745 .   346    THR BBB CG2  .    1
ATOM       14913 C  C    . THR BBB 10   346          C    . THR  346   -51.950   -31.074    37.163 1.000     73.952 .   346    THR BBB C    .    1
ATOM       14914 O  O    . THR BBB 10   346          O    . THR  346   -52.873   -31.542    37.850 1.000     77.997 .   346    THR BBB O    .    1
ATOM       14916 N  N    . ASN BBB 10   347          N    . ASN  347   -50.746   -30.683    37.628 1.000     71.149 .   347    ASN BBB N    .    1
ATOM       14918 C  CA   . ASN BBB 10   347          CA   . ASN  347   -50.393   -30.530    39.069 1.000     73.347 .   347    ASN BBB CA   .    1
ATOM       14920 C  CB   . ASN BBB 10   347          CB   . ASN  347   -49.114   -29.726    39.307 1.000     85.775 .   347    ASN BBB CB   .    1
ATOM       14923 C  CG   . ASN BBB 10   347          CG   . ASN  347   -47.832   -30.422    38.906 1.000     85.508 .   347    ASN BBB CG   .    1
ATOM       14924 O  OD1  . ASN BBB 10   347          OD1  . ASN  347   -47.805   -31.643    38.729 1.000     61.818 .   347    ASN BBB OD1  .    1
ATOM       14925 N  ND2  . ASN BBB 10   347          ND2  . ASN  347   -46.769   -29.632    38.792 1.000     83.850 .   347    ASN BBB ND2  .    1
ATOM       14928 C  C    . ASN BBB 10   347          C    . ASN  347   -51.459   -29.684    39.768 1.000     77.740 .   347    ASN BBB C    .    1
ATOM       14929 O  O    . ASN BBB 10   347          O    . ASN  347   -51.958   -28.702    39.124 1.000     68.732 .   347    ASN BBB O    .    1
ATOM       14931 N  N    . THR BBB 10   348          N    . THR  348   -51.772   -29.996    41.031 1.000     73.460 .   348    THR BBB N    .    1
ATOM       14933 C  CA   . THR BBB 10   348          CA   . THR  348   -52.747   -29.194    41.817 1.000     75.544 .   348    THR BBB CA   .    1
ATOM       14935 C  CB   . THR BBB 10   348          CB   . THR  348   -53.198   -29.876    43.109 1.000     81.937 .   348    THR BBB CB   .    1
ATOM       14937 O  OG1  . THR BBB 10   348          OG1  . THR  348   -51.999   -30.165    43.828 1.000     93.337 .   348    THR BBB OG1  .    1
ATOM       14939 C  CG2  . THR BBB 10   348          CG2  . THR  348   -54.036   -31.112    42.851 1.000     83.235 .   348    THR BBB CG2  .    1
ATOM       14943 C  C    . THR BBB 10   348          C    . THR  348   -52.080   -27.858    42.093 1.000     70.056 .   348    THR BBB C    .    1
ATOM       14944 O  O    . THR BBB 10   348          O    . THR  348   -50.940   -27.836    42.550 1.000     73.346 .   348    THR BBB O    .    1
ATOM       14945 N  N    . PRO BBB 10   349          N    . PRO  349   -52.736   -26.729    41.747 1.000     66.665 .   349    PRO BBB N    .    1
ATOM       14946 C  CA   . PRO BBB 10   349          CA   . PRO  349   -52.168   -25.404    41.984 1.000     65.135 .   349    PRO BBB CA   .    1
ATOM       14948 C  CB   . PRO BBB 10   349          CB   . PRO  349   -53.298   -24.446    41.591 1.000     64.199 .   349    PRO BBB CB   .    1
ATOM       14951 C  CG   . PRO BBB 10   349          CG   . PRO  349   -54.099   -25.232    40.582 1.000     68.325 .   349    PRO BBB CG   .    1
ATOM       14954 C  CD   . PRO BBB 10   349          CD   . PRO  349   -54.038   -26.665    41.067 1.000     65.244 .   349    PRO BBB CD   .    1
ATOM       14957 C  C    . PRO BBB 10   349          C    . PRO  349   -51.798   -25.161    43.453 1.000     69.497 .   349    PRO BBB C    .    1
ATOM       14958 O  O    . PRO BBB 10   349          O    . PRO  349   -52.586   -25.568    44.329 1.000     65.174 .   349    PRO BBB O    .    1
ATOM       14960 N  N    . ARG BBB 10   350          N    . ARG  350   -50.637   -24.517    43.673 1.000     60.088 .   350    ARG BBB N    .    1
ATOM       14962 C  CA   . ARG BBB 10   350          CA   . ARG  350   -50.282   -23.823    44.936 1.000     56.843 .   350    ARG BBB CA   .    1
ATOM       14964 C  CB   . ARG BBB 10   350          CB   . ARG  350   -48.846   -23.316    44.876 1.000     59.103 .   350    ARG BBB CB   .    1
ATOM       14967 C  CG   . ARG BBB 10   350          CG   . ARG  350   -47.826   -24.321    45.375 1.000     60.174 .   350    ARG BBB CG   .    1
ATOM       14970 C  CD   . ARG BBB 10   350          CD   . ARG  350   -46.502   -23.626    45.558 1.000     60.264 .   350    ARG BBB CD   .    1
ATOM       14973 N  NE   . ARG BBB 10   350          NE   . ARG  350   -45.393   -24.352    44.949 1.000     58.088 .   350    ARG BBB NE   .    1
ATOM       14975 C  CZ   . ARG BBB 10   350          CZ   . ARG  350   -44.537   -25.120    45.616 1.000     57.878 .   350    ARG BBB CZ   .    1
ATOM       14976 N  NH1  . ARG BBB 10   350          NH1  . ARG  350   -44.662   -25.291    46.921 1.000     52.687 .   350    ARG BBB NH1  .    1
ATOM       14979 N  NH2  . ARG BBB 10   350          NH2  . ARG  350   -43.540   -25.704    44.975 1.000     59.390 .   350    ARG BBB NH2  .    1
ATOM       14982 C  C    . ARG BBB 10   350          C    . ARG  350   -51.228   -22.640    45.172 1.000     53.877 .   350    ARG BBB C    .    1
ATOM       14983 O  O    . ARG BBB 10   350          O    . ARG  350   -51.631   -21.997    44.200 1.000     59.670 .   350    ARG BBB O    .    1
ATOM       14985 N  N    . GLN BBB 10   351          N    . GLN  351   -51.558   -22.357    46.429 1.000     56.511 .   351    GLN BBB N    .    1
ATOM       14987 C  CA   . GLN BBB 10   351          CA   . GLN  351   -52.517   -21.288    46.823 1.000     55.102 .   351    GLN BBB CA   .    1
ATOM       14989 C  CB   . GLN BBB 10   351          CB   . GLN  351   -53.659   -21.875    47.652 1.000     58.837 .   351    GLN BBB CB   .    1
ATOM       14992 C  CG   . GLN BBB 10   351          CG   . GLN  351   -54.513   -22.896    46.899 1.000     65.022 .   351    GLN BBB CG   .    1
ATOM       14995 C  CD   . GLN BBB 10   351          CD   . GLN  351   -55.779   -23.268    47.637 1.000     67.500 .   351    GLN BBB CD   .    1
ATOM       14996 O  OE1  . GLN BBB 10   351          OE1  . GLN  351   -56.212   -22.575    48.556 1.000     65.719 .   351    GLN BBB OE1  .    1
ATOM       14997 N  NE2  . GLN BBB 10   351          NE2  . GLN  351   -56.381   -24.375    47.238 1.000     65.340 .   351    GLN BBB NE2  .    1
ATOM       15000 C  C    . GLN BBB 10   351          C    . GLN  351   -51.758   -20.211    47.604 1.000     56.127 .   351    GLN BBB C    .    1
ATOM       15001 O  O    . GLN BBB 10   351          O    . GLN  351   -50.975   -20.579    48.523 1.000     55.242 .   351    GLN BBB O    .    1
ATOM       15003 N  N    . PHE BBB 10   352          N    . PHE  352   -51.932   -18.937    47.232 1.000     49.404 .   352    PHE BBB N    .    1
ATOM       15005 C  CA   . PHE BBB 10   352          CA   . PHE  352   -51.438   -17.788    48.031 1.000     47.095 .   352    PHE BBB CA   .    1
ATOM       15007 C  CB   . PHE BBB 10   352          CB   . PHE  352   -50.215   -17.178    47.359 1.000     50.169 .   352    PHE BBB CB   .    1
ATOM       15010 C  CG   . PHE BBB 10   352          CG   . PHE  352   -49.082   -18.146    47.136 1.000     48.458 .   352    PHE BBB CG   .    1
ATOM       15011 C  CD1  . PHE BBB 10   352          CD1  . PHE  352   -48.290   -18.570    48.199 1.000     50.089 .   352    PHE BBB CD1  .    1
ATOM       15013 C  CE1  . PHE BBB 10   352          CE1  . PHE  352   -47.254   -19.472    48.006 1.000     46.614 .   352    PHE BBB CE1  .    1
ATOM       15015 C  CZ   . PHE BBB 10   352          CZ   . PHE  352   -46.989   -19.952    46.746 1.000     49.689 .   352    PHE BBB CZ   .    1
ATOM       15017 C  CD2  . PHE BBB 10   352          CD2  . PHE  352   -48.810   -18.641    45.874 1.000     46.120 .   352    PHE BBB CD2  .    1
ATOM       15019 C  CE2  . PHE BBB 10   352          CE2  . PHE  352   -47.778   -19.553    45.684 1.000     50.942 .   352    PHE BBB CE2  .    1
ATOM       15021 C  C    . PHE BBB 10   352          C    . PHE  352   -52.594   -16.802    48.235 1.000     51.285 .   352    PHE BBB C    .    1
ATOM       15022 O  O    . PHE BBB 10   352          O    . PHE  352   -53.279   -16.453    47.235 1.000     48.415 .   352    PHE BBB O    .    1
ATOM       15024 N  N    . ARG BBB 10   353          N    . ARG  353   -52.835   -16.426    49.496 1.000     49.252 .   353    ARG BBB N    .    1
ATOM       15026 C  CA   . ARG BBB 10   353          CA   . ARG  353   -53.923   -15.509    49.914 1.000     53.813 .   353    ARG BBB CA   .    1
ATOM       15028 C  CB   . ARG BBB 10   353          CB   . ARG  353   -54.689   -16.107    51.092 1.000     60.373 .   353    ARG BBB CB   .    1
ATOM       15031 C  CG   . ARG BBB 10   353          CG   . ARG  353   -55.419   -17.391    50.735 1.000     65.909 .   353    ARG BBB CG   .    1
ATOM       15034 C  CD   . ARG BBB 10   353          CD   . ARG  353   -56.290   -17.926    51.855 1.000     70.960 .   353    ARG BBB CD   .    1
ATOM       15037 N  NE   . ARG BBB 10   353          NE   . ARG  353   -57.433   -18.615    51.275 1.000     80.048 .   353    ARG BBB NE   .    1
ATOM       15039 C  CZ   . ARG BBB 10   353          CZ   . ARG  353   -57.397   -19.831    50.723 1.000     86.645 .   353    ARG BBB CZ   .    1
ATOM       15040 N  NH1  . ARG BBB 10   353          NH1  . ARG  353   -56.265   -20.524    50.688 1.000     85.269 .   353    ARG BBB NH1  .    1
ATOM       15043 N  NH2  . ARG BBB 10   353          NH2  . ARG  353   -58.504   -20.349    50.204 1.000     81.416 .   353    ARG BBB NH2  .    1
ATOM       15046 C  C    . ARG BBB 10   353          C    . ARG  353   -53.329   -14.142    50.265 1.000     52.027 .   353    ARG BBB C    .    1
ATOM       15047 O  O    . ARG BBB 10   353          O    . ARG  353   -52.544   -14.051    51.220 1.000     54.191 .   353    ARG BBB O    .    1
ATOM       15049 N  N    . PHE BBB 10   354          N    . PHE  354   -53.715   -13.114    49.518 1.000     48.310 .   354    PHE BBB N    .    1
ATOM       15051 C  CA   . PHE BBB 10   354          CA   . PHE  354   -53.243   -11.721    49.707 1.000     50.144 .   354    PHE BBB CA   .    1
ATOM       15053 C  CB   . PHE BBB 10   354          CB   . PHE  354   -53.030   -11.081    48.337 1.000     48.909 .   354    PHE BBB CB   .    1
ATOM       15056 C  CG   . PHE BBB 10   354          CG   . PHE  354   -51.969   -11.825    47.580 1.000     46.577 .   354    PHE BBB CG   .    1
ATOM       15057 C  CD1  . PHE BBB 10   354          CD1  . PHE  354   -52.288   -12.943    46.843 1.000     45.467 .   354    PHE BBB CD1  .    1
ATOM       15059 C  CE1  . PHE BBB 10   354          CE1  . PHE  354   -51.300   -13.660    46.193 1.000     46.851 .   354    PHE BBB CE1  .    1
ATOM       15061 C  CZ   . PHE BBB 10   354          CZ   . PHE  354   -49.988   -13.273    46.301 1.000     46.419 .   354    PHE BBB CZ   .    1
ATOM       15063 C  CD2  . PHE BBB 10   354          CD2  . PHE  354   -50.639   -11.476    47.720 1.000     47.757 .   354    PHE BBB CD2  .    1
ATOM       15065 C  CE2  . PHE BBB 10   354          CE2  . PHE  354   -49.651   -12.182    47.059 1.000     45.703 .   354    PHE BBB CE2  .    1
ATOM       15067 C  C    . PHE BBB 10   354          C    . PHE  354   -54.230   -11.009    50.625 1.000     43.701 .   354    PHE BBB C    .    1
ATOM       15068 O  O    . PHE BBB 10   354          O    . PHE  354   -55.357   -10.754    50.193 1.000     45.810 .   354    PHE BBB O    .    1
ATOM       15070 N  N    . GLY BBB 10   355          N    . GLY  355   -53.825   -10.762    51.870 1.000     43.054 .   355    GLY BBB N    .    1
ATOM       15072 C  CA   . GLY BBB 10   355          CA   . GLY  355   -54.734   -10.210    52.886 1.000     49.216 .   355    GLY BBB CA   .    1
ATOM       15075 C  C    . GLY BBB 10   355          C    . GLY  355   -54.000    -9.431    53.949 1.000     49.771 .   355    GLY BBB C    .    1
ATOM       15076 O  O    . GLY BBB 10   355          O    . GLY  355   -52.889    -8.956    53.667 1.000     48.355 .   355    GLY BBB O    .    1
ATOM       15078 N  N    . ARG BBB 10   356          N    . ARG  356   -54.653    -9.283    55.106 1.000     53.864 .   356    ARG BBB N    .    1
ATOM       15080 C  CA   A ARG BBB 10   356          CA   . ARG  356   -54.175    -8.474    56.261 0.600     57.662 .   356    ARG BBB CA   .    1
ATOM       15081 C  CA   B ARG BBB 10   356          CA   . ARG  356   -54.176    -8.484    56.261 0.400     56.009 .   356    ARG BBB CA   .    1
ATOM       15084 C  CB   A ARG BBB 10   356          CB   . ARG  356   -55.154    -7.327    56.576 0.600     61.432 .   356    ARG BBB CB   .    1
ATOM       15085 C  CB   B ARG BBB 10   356          CB   . ARG  356   -55.172    -7.357    56.555 0.400     56.520 .   356    ARG BBB CB   .    1
ATOM       15090 C  CG   A ARG BBB 10   356          CG   . ARG  356   -54.696    -5.905    56.231 0.600     69.116 .   356    ARG BBB CG   .    1
ATOM       15091 C  CG   B ARG BBB 10   356          CG   . ARG  356   -54.686    -5.971    56.152 0.400     59.641 .   356    ARG BBB CG   .    1
ATOM       15096 C  CD   A ARG BBB 10   356          CD   . ARG  356   -54.943    -4.863    57.345 0.600     69.068 .   356    ARG BBB CD   .    1
ATOM       15097 C  CD   B ARG BBB 10   356          CD   . ARG  356   -55.659    -4.838    56.459 0.400     58.272 .   356    ARG BBB CD   .    1
ATOM       15102 N  NE   A ARG BBB 10   356          NE   . ARG  356   -55.117    -3.439    57.000 0.600     62.301 .   356    ARG BBB NE   .    1
ATOM       15103 N  NE   B ARG BBB 10   356          NE   . ARG  356   -57.054    -5.228    56.337 0.400     54.366 .   356    ARG BBB NE   .    1
ATOM       15106 C  CZ   A ARG BBB 10   356          CZ   . ARG  356   -54.138    -2.540    56.836 0.600     57.625 .   356    ARG BBB CZ   .    1
ATOM       15107 C  CZ   B ARG BBB 10   356          CZ   . ARG  356   -58.049    -4.387    56.102 0.400     52.216 .   356    ARG BBB CZ   .    1
ATOM       15108 N  NH1  A ARG BBB 10   356          NH1  . ARG  356   -54.436    -1.280    56.563 0.600     58.153 .   356    ARG BBB NH1  .    1
ATOM       15109 N  NH1  B ARG BBB 10   356          NH1  . ARG  356   -59.280    -4.851    56.011 0.400     52.448 .   356    ARG BBB NH1  .    1
ATOM       15114 N  NH2  A ARG BBB 10   356          NH2  . ARG  356   -52.870    -2.891    56.923 0.600     50.722 .   356    ARG BBB NH2  .    1
ATOM       15115 N  NH2  B ARG BBB 10   356          NH2  . ARG  356   -57.814    -3.096    55.945 0.400     49.729 .   356    ARG BBB NH2  .    1
ATOM       15120 C  C    . ARG BBB 10   356          C    . ARG  356   -54.023    -9.429    57.454 1.000     58.451 .   356    ARG BBB C    .    1
ATOM       15121 O  O    . ARG BBB 10   356          O    . ARG  356   -54.923   -10.234    57.656 1.000     64.526 .   356    ARG BBB O    .    1
ATOM       15123 N  N    . THR BBB 10   357          N    . THR  357   -52.907    -9.354    58.178 1.000     62.930 .   357    THR BBB N    .    1
ATOM       15125 C  CA   . THR BBB 10   357          CA   . THR  357   -52.695   -10.064    59.473 1.000     61.492 .   357    THR BBB CA   .    1
ATOM       15127 C  CB   . THR BBB 10   357          CB   . THR  357   -51.531   -11.063    59.439 1.000     64.588 .   357    THR BBB CB   .    1
ATOM       15129 O  OG1  . THR BBB 10   357          OG1  . THR  357   -51.804   -12.007    58.404 1.000     58.845 .   357    THR BBB OG1  .    1
ATOM       15131 C  CG2  . THR BBB 10   357          CG2  . THR  357   -51.325   -11.789    60.754 1.000     65.036 .   357    THR BBB CG2  .    1
ATOM       15135 C  C    . THR BBB 10   357          C    . THR  357   -52.466    -8.981    60.520 1.000     62.109 .   357    THR BBB C    .    1
ATOM       15136 O  O    . THR BBB 10   357          O    . THR  357   -51.324    -8.490    60.635 1.000     66.205 .   357    THR BBB O    .    1
ATOM       15138 N  N    . GLY BBB 10   358          N    . GLY  358   -53.537    -8.606    61.214 1.000     63.205 .   358    GLY BBB N    .    1
ATOM       15140 C  CA   . GLY BBB 10   358          CA   . GLY  358   -53.614    -7.369    62.007 1.000     62.391 .   358    GLY BBB CA   .    1
ATOM       15143 C  C    . GLY BBB 10   358          C    . GLY  358   -53.431    -6.130    61.132 1.000     64.323 .   358    GLY BBB C    .    1
ATOM       15144 O  O    . GLY BBB 10   358          O    . GLY  358   -54.206    -5.853    60.205 1.000     68.986 .   358    GLY BBB O    .    1
ATOM       15145 N  N    . PRO BBB 10   359          N    . PRO  359   -52.387    -5.330    61.409 1.000     61.263 .   359    PRO BBB N    .    1
ATOM       15146 C  CA   . PRO BBB 10   359          CA   . PRO  359   -52.145    -4.120    60.635 1.000     57.699 .   359    PRO BBB CA   .    1
ATOM       15148 C  CB   . PRO BBB 10   359          CB   . PRO  359   -51.538    -3.236    61.735 1.000     60.207 .   359    PRO BBB CB   .    1
ATOM       15151 C  CG   . PRO BBB 10   359          CG   . PRO  359   -50.706    -4.200    62.589 1.000     62.111 .   359    PRO BBB CG   .    1
ATOM       15154 C  CD   . PRO BBB 10   359          CD   . PRO  359   -51.400    -5.536    62.483 1.000     59.930 .   359    PRO BBB CD   .    1
ATOM       15157 C  C    . PRO BBB 10   359          C    . PRO  359   -51.206    -4.334    59.436 1.000     53.684 .   359    PRO BBB C    .    1
ATOM       15158 O  O    . PRO BBB 10   359          O    . PRO  359   -50.977    -3.404    58.754 1.000     59.702 .   359    PRO BBB O    .    1
ATOM       15160 N  N    . THR BBB 10   360          N    . THR  360   -50.690    -5.546    59.216 1.000     54.558 .   360    THR BBB N    .    1
ATOM       15162 C  CA   . THR BBB 10   360          CA   . THR  360   -49.654    -5.860    58.190 1.000     49.795 .   360    THR BBB CA   .    1
ATOM       15164 C  CB   . THR BBB 10   360          CB   . THR  360   -48.559    -6.732    58.814 1.000     51.127 .   360    THR BBB CB   .    1
ATOM       15166 O  OG1  . THR BBB 10   360          OG1  . THR  360   -48.051    -6.071    59.965 1.000     51.655 .   360    THR BBB OG1  .    1
ATOM       15168 C  CG2  . THR BBB 10   360          CG2  . THR  360   -47.412    -7.036    57.883 1.000     52.770 .   360    THR BBB CG2  .    1
ATOM       15172 C  C    . THR BBB 10   360          C    . THR  360   -50.315    -6.546    56.986 1.000     47.125 .   360    THR BBB C    .    1
ATOM       15173 O  O    . THR BBB 10   360          O    . THR  360   -51.190    -7.407    57.201 1.000     50.233 .   360    THR BBB O    .    1
ATOM       15175 N  N    . TRP BBB 10   361          N    . TRP  361   -49.943    -6.158    55.767 1.000     47.500 .   361    TRP BBB N    .    1
ATOM       15177 C  CA   . TRP BBB 10   361          CA   . TRP  361   -50.358    -6.846    54.512 1.000     51.724 .   361    TRP BBB CA   .    1
ATOM       15179 C  CB   . TRP BBB 10   361          CB   . TRP  361   -50.218    -5.926    53.293 1.000     50.430 .   361    TRP BBB CB   .    1
ATOM       15182 C  CG   . TRP BBB 10   361          CG   . TRP  361   -51.081    -4.702    53.375 1.000     51.792 .   361    TRP BBB CG   .    1
ATOM       15183 C  CD1  . TRP BBB 10   361          CD1  . TRP  361   -50.693    -3.426    53.685 1.000     46.496 .   361    TRP BBB CD1  .    1
ATOM       15185 N  NE1  . TRP BBB 10   361          NE1  . TRP  361   -51.766    -2.580    53.643 1.000     46.483 .   361    TRP BBB NE1  .    1
ATOM       15187 C  CE2  . TRP BBB 10   361          CE2  . TRP  361   -52.886    -3.297    53.310 1.000     49.753 .   361    TRP BBB CE2  .    1
ATOM       15188 C  CD2  . TRP BBB 10   361          CD2  . TRP  361   -52.496    -4.643    53.139 1.000     46.909 .   361    TRP BBB CD2  .    1
ATOM       15189 C  CE3  . TRP BBB 10   361          CE3  . TRP  361   -53.462    -5.588    52.797 1.000     47.173 .   361    TRP BBB CE3  .    1
ATOM       15191 C  CZ3  . TRP BBB 10   361          CZ3  . TRP  361   -54.769    -5.181    52.648 1.000     48.810 .   361    TRP BBB CZ3  .    1
ATOM       15193 C  CH2  . TRP BBB 10   361          CH2  . TRP  361   -55.137    -3.842    52.820 1.000     48.602 .   361    TRP BBB CH2  .    1
ATOM       15195 C  CZ2  . TRP BBB 10   361          CZ2  . TRP  361   -54.210    -2.882    53.157 1.000     49.763 .   361    TRP BBB CZ2  .    1
ATOM       15197 C  C    . TRP BBB 10   361          C    . TRP  361   -49.506    -8.108    54.376 1.000     52.369 .   361    TRP BBB C    .    1
ATOM       15198 O  O    . TRP BBB 10   361          O    . TRP  361   -48.252    -8.012    54.533 1.000     49.048 .   361    TRP BBB O    .    1
ATOM       15200 N  N    . THR BBB 10   362          N    . THR  362   -50.149    -9.258    54.170 1.000     50.080 .   362    THR BBB N    .    1
ATOM       15202 C  CA   . THR BBB 10   362          CA   . THR  362   -49.477   -10.579    54.270 1.000     45.116 .   362    THR BBB CA   .    1
ATOM       15204 C  CB   . THR BBB 10   362          CB   . THR  362   -49.745   -11.255    55.621 1.000     42.670 .   362    THR BBB CB   .    1
ATOM       15206 O  OG1  . THR BBB 10   362          OG1  . THR  362   -51.143   -11.472    55.784 1.000     43.192 .   362    THR BBB OG1  .    1
ATOM       15208 C  CG2  . THR BBB 10   362          CG2  . THR  362   -49.220   -10.463    56.793 1.000     41.188 .   362    THR BBB CG2  .    1
ATOM       15212 C  C    . THR BBB 10   362          C    . THR  362   -49.844   -11.477    53.081 1.000     44.873 .   362    THR BBB C    .    1
ATOM       15213 O  O    . THR BBB 10   362          O    . THR  362   -50.909   -11.279    52.458 1.000     45.243 .   362    THR BBB O    .    1
ATOM       15215 N  N    . ILE BBB 10   363          N    . ILE  363   -48.932   -12.404    52.777 1.000     46.319 .   363    ILE BBB N    .    1
ATOM       15217 C  CA   . ILE BBB 10   363          CA   . ILE  363   -49.150   -13.588    51.900 1.000     48.211 .   363    ILE BBB CA   .    1
ATOM       15219 C  CB   . ILE BBB 10   363          CB   . ILE  363   -48.021   -13.713    50.855 1.000     40.990 .   363    ILE BBB CB   .    1
ATOM       15221 C  CG1  . ILE BBB 10   363          CG1  . ILE  363   -47.836   -12.414    50.079 1.000     40.812 .   363    ILE BBB CG1  .    1
ATOM       15224 C  CG2  . ILE BBB 10   363          CG2  . ILE  363   -48.303   -14.876    49.927 1.000     44.246 .   363    ILE BBB CG2  .    1
ATOM       15227 C  CD1  . ILE BBB 10   363          CD1  . ILE  363   -46.517   -12.281    49.347 1.000     43.847 .   363    ILE BBB CD1  .    1
ATOM       15232 C  C    . ILE BBB 10   363          C    . ILE  363   -49.253   -14.807    52.821 1.000     47.187 .   363    ILE BBB C    .    1
ATOM       15233 O  O    . ILE BBB 10   363          O    . ILE  363   -48.320   -14.992    53.625 1.000     47.969 .   363    ILE BBB O    .    1
ATOM       15235 N  N    . ASN BBB 10   364          N    . ASN  364   -50.358   -15.557    52.740 1.000     46.408 .   364    ASN BBB N    .    1
ATOM       15237 C  CA   . ASN BBB 10   364          CA   . ASN  364   -50.634   -16.744    53.594 1.000     48.083 .   364    ASN BBB CA   .    1
ATOM       15239 C  CB   . ASN BBB 10   364          CB   . ASN  364   -49.829   -17.952    53.104 1.000     47.959 .   364    ASN BBB CB   .    1
ATOM       15242 C  CG   . ASN BBB 10   364          CG   . ASN  364   -50.321   -18.519    51.793 1.000     42.939 .   364    ASN BBB CG   .    1
ATOM       15243 O  OD1  . ASN BBB 10   364          OD1  . ASN  364   -51.353   -18.102    51.290 1.000     50.123 .   364    ASN BBB OD1  .    1
ATOM       15244 N  ND2  . ASN BBB 10   364          ND2  . ASN  364   -49.614   -19.498    51.260 1.000     38.751 .   364    ASN BBB ND2  .    1
ATOM       15247 C  C    . ASN BBB 10   364          C    . ASN  364   -50.308   -16.468    55.080 1.000     47.696 .   364    ASN BBB C    .    1
ATOM       15248 O  O    . ASN BBB 10   364          O    . ASN  364   -49.701   -17.365    55.706 1.000     49.391 .   364    ASN BBB O    .    1
ATOM       15250 N  N    . GLY BBB 10   365          N    . GLY  365   -50.655   -15.286    55.617 1.000     46.360 .   365    GLY BBB N    .    1
ATOM       15252 C  CA   . GLY BBB 10   365          CA   . GLY  365   -50.489   -14.923    57.045 1.000     48.094 .   365    GLY BBB CA   .    1
ATOM       15255 C  C    . GLY BBB 10   365          C    . GLY  365   -49.084   -14.440    57.432 1.000     50.518 .   365    GLY BBB C    .    1
ATOM       15256 O  O    . GLY BBB 10   365          O    . GLY  365   -48.868   -14.114    58.643 1.000     46.916 .   365    GLY BBB O    .    1
ATOM       15258 N  N    . VAL BBB 10   366          N    . VAL  366   -48.186   -14.308    56.452 1.000     46.166 .   366    VAL BBB N    .    1
ATOM       15260 C  CA   . VAL BBB 10   366          CA   . VAL  366   -46.721   -14.128    56.643 1.000     50.654 .   366    VAL BBB CA   .    1
ATOM       15262 C  CB   . VAL BBB 10   366          CB   . VAL  366   -45.959   -15.315    56.004 1.000     55.667 .   366    VAL BBB CB   .    1
ATOM       15264 C  CG1  . VAL BBB 10   366          CG1  . VAL  366   -44.458   -15.251    56.187 1.000     57.268 .   366    VAL BBB CG1  .    1
ATOM       15268 C  CG2  . VAL BBB 10   366          CG2  . VAL  366   -46.460   -16.653    56.517 1.000     58.693 .   366    VAL BBB CG2  .    1
ATOM       15272 C  C    . VAL BBB 10   366          C    . VAL  366   -46.309   -12.774    56.038 1.000     50.315 .   366    VAL BBB C    .    1
ATOM       15273 O  O    . VAL BBB 10   366          O    . VAL  366   -46.794   -12.439    54.938 1.000     46.271 .   366    VAL BBB O    .    1
ATOM       15275 N  N    . ALA BBB 10   367          N    . ALA  367   -45.418   -12.060    56.736 1.000     42.788 .   367    ALA BBB N    .    1
ATOM       15277 C  CA   . ALA BBB 10   367          CA   . ALA  367   -44.730   -10.832    56.293 1.000     46.351 .   367    ALA BBB CA   .    1
ATOM       15279 C  CB   . ALA BBB 10   367          CB   . ALA  367   -44.681    -9.821    57.420 1.000     50.900 .   367    ALA BBB CB   .    1
ATOM       15283 C  C    . ALA BBB 10   367          C    . ALA  367   -43.321   -11.178    55.812 1.000     44.585 .   367    ALA BBB C    .    1
ATOM       15284 O  O    . ALA BBB 10   367          O    . ALA  367   -42.709   -12.108    56.348 1.000     44.891 .   367    ALA BBB O    .    1
ATOM       15286 N  N    . PHE BBB 10   368          N    . PHE  368   -42.813   -10.416    54.851 1.000     45.347 .   368    PHE BBB N    .    1
ATOM       15288 C  CA   . PHE BBB 10   368          CA   . PHE  368   -41.450   -10.600    54.299 1.000     51.433 .   368    PHE BBB CA   .    1
ATOM       15290 C  CB   . PHE BBB 10   368          CB   . PHE  368   -41.097    -9.498    53.309 1.000     48.814 .   368    PHE BBB CB   .    1
ATOM       15293 C  CG   . PHE BBB 10   368          CG   . PHE  368   -39.875    -9.826    52.497 1.000     52.588 .   368    PHE BBB CG   .    1
ATOM       15294 C  CD1  . PHE BBB 10   368          CD1  . PHE  368   -39.920   -10.808    51.519 1.000     52.772 .   368    PHE BBB CD1  .    1
ATOM       15296 C  CE1  . PHE BBB 10   368          CE1  . PHE  368   -38.805   -11.083    50.745 1.000     55.132 .   368    PHE BBB CE1  .    1
ATOM       15298 C  CZ   . PHE BBB 10   368          CZ   . PHE  368   -37.628   -10.402    50.955 1.000     49.142 .   368    PHE BBB CZ   .    1
ATOM       15300 C  CD2  . PHE BBB 10   368          CD2  . PHE  368   -38.680    -9.155    52.701 1.000     51.357 .   368    PHE BBB CD2  .    1
ATOM       15302 C  CE2  . PHE BBB 10   368          CE2  . PHE  368   -37.565    -9.443    51.931 1.000     46.688 .   368    PHE BBB CE2  .    1
ATOM       15304 C  C    . PHE BBB 10   368          C    . PHE  368   -40.412   -10.578    55.424 1.000     52.777 .   368    PHE BBB C    .    1
ATOM       15305 O  O    . PHE BBB 10   368          O    . PHE  368   -39.425   -11.337    55.372 1.000     56.734 .   368    PHE BBB O    .    1
ATOM       15307 N  N    . ALA BBB 10   369          N    . ALA  369   -40.616    -9.696    56.393 1.000     48.304 .   369    ALA BBB N    .    1
ATOM       15309 C  CA   . ALA BBB 10   369          CA   . ALA  369   -39.655    -9.431    57.482 1.000     51.588 .   369    ALA BBB CA   .    1
ATOM       15311 C  CB   . ALA BBB 10   369          CB   . ALA  369   -40.149    -8.304    58.357 1.000     57.880 .   369    ALA BBB CB   .    1
ATOM       15315 C  C    . ALA BBB 10   369          C    . ALA  369   -39.441   -10.704    58.295 1.000     48.880 .   369    ALA BBB C    .    1
ATOM       15316 O  O    . ALA BBB 10   369          O    . ALA  369   -38.392   -10.800    58.955 1.000     43.929 .   369    ALA BBB O    .    1
ATOM       15318 N  N    . ASP BBB 10   370          N    . ASP  370   -40.408   -11.626    58.238 1.000     49.141 .   370    ASP BBB N    .    1
ATOM       15320 C  CA   . ASP BBB 10   370          CA   . ASP  370   -40.388   -12.910    58.986 1.000     48.918 .   370    ASP BBB CA   .    1
ATOM       15322 C  CB   . ASP BBB 10   370          CB   . ASP  370   -41.801   -13.385    59.316 1.000     50.756 .   370    ASP BBB CB   .    1
ATOM       15325 C  CG   . ASP BBB 10   370          CG   . ASP  370   -41.783   -14.527    60.303 1.000     53.029 .   370    ASP BBB CG   .    1
ATOM       15326 O  OD1  . ASP BBB 10   370          OD1  . ASP  370   -40.652   -14.929    60.713 1.000     52.654 .   370    ASP BBB OD1  .    1
ATOM       15327 O  OD2  . ASP BBB 10   370          OD2  . ASP  370   -42.880   -14.977    60.679 1.000     57.412 .   370    ASP BBB OD2  .    1
ATOM       15328 C  C    . ASP BBB 10   370          C    . ASP  370   -39.598   -13.945    58.176 1.000     49.691 .   370    ASP BBB C    .    1
ATOM       15329 O  O    . ASP BBB 10   370          O    . ASP  370   -40.184   -14.911    57.646 1.000     47.436 .   370    ASP BBB O    .    1
ATOM       15331 N  N    . VAL BBB 10   371          N    . VAL  371   -38.289   -13.745    58.143 1.000     51.364 .   371    VAL BBB N    .    1
ATOM       15333 C  CA   . VAL BBB 10   371          CA   . VAL  371   -37.277   -14.549    57.411 1.000     57.791 .   371    VAL BBB CA   .    1
ATOM       15335 C  CB   . VAL BBB 10   371          CB   . VAL  371   -35.911   -14.205    58.020 1.000     62.509 .   371    VAL BBB CB   .    1
ATOM       15337 C  CG1  . VAL BBB 10   371          CG1  . VAL  371   -34.870   -15.248    57.684 1.000     70.950 .   371    VAL BBB CG1  .    1
ATOM       15341 C  CG2  . VAL BBB 10   371          CG2  . VAL  371   -35.461   -12.803    57.617 1.000     64.046 .   371    VAL BBB CG2  .    1
ATOM       15345 C  C    . VAL BBB 10   371          C    . VAL  371   -37.595   -16.053    57.487 1.000     59.703 .   371    VAL BBB C    .    1
ATOM       15346 O  O    . VAL BBB 10   371          O    . VAL  371   -37.530   -16.728    56.447 1.000     63.237 .   371    VAL BBB O    .    1
ATOM       15348 N  N    . GLN BBB 10   372          N    . GLN  372   -37.902   -16.549    58.687 1.000     61.658 .   372    GLN BBB N    .    1
ATOM       15350 C  CA   . GLN BBB 10   372          CA   . GLN  372   -38.190   -17.969    59.050 1.000     54.685 .   372    GLN BBB CA   .    1
ATOM       15352 C  CB   . GLN BBB 10   372          CB   . GLN  372   -38.409   -17.974    60.563 1.000     54.631 .   372    GLN BBB CB   .    1
ATOM       15355 C  CG   . GLN BBB 10   372          CG   . GLN  372   -38.923   -19.275    61.145 1.000     55.666 .   372    GLN BBB CG   .    1
ATOM       15358 C  CD   . GLN BBB 10   372          CD   . GLN  372   -38.778   -19.258    62.644 1.000     53.131 .   372    GLN BBB CD   .    1
ATOM       15359 O  OE1  . GLN BBB 10   372          OE1  . GLN  372   -38.008   -18.470    63.209 1.000     56.559 .   372    GLN BBB OE1  .    1
ATOM       15360 N  NE2  . GLN BBB 10   372          NE2  . GLN  372   -39.528   -20.132    63.293 1.000     45.043 .   372    GLN BBB NE2  .    1
ATOM       15363 C  C    . GLN BBB 10   372          C    . GLN  372   -39.395   -18.559    58.282 1.000     52.456 .   372    GLN BBB C    .    1
ATOM       15364 O  O    . GLN BBB 10   372          O    . GLN  372   -39.413   -19.765    58.056 1.000     56.538 .   372    GLN BBB O    .    1
ATOM       15366 N  N    . ASN BBB 10   373          N    . ASN  373   -40.396   -17.776    57.902 1.000     49.301 .   373    ASN BBB N    .    1
ATOM       15368 C  CA   . ASN BBB 10   373          CA   . ASN  373   -41.621   -18.345    57.299 1.000     52.504 .   373    ASN BBB CA   .    1
ATOM       15370 C  CB   . ASN BBB 10   373          CB   . ASN  373   -42.832   -18.031    58.185 1.000     61.754 .   373    ASN BBB CB   .    1
ATOM       15373 C  CG   . ASN BBB 10   373          CG   . ASN  373   -42.726   -18.616    59.585 1.000     58.985 .   373    ASN BBB CG   .    1
ATOM       15374 O  OD1  . ASN BBB 10   373          OD1  . ASN  373   -42.477   -19.811    59.762 1.000     61.720 .   373    ASN BBB OD1  .    1
ATOM       15375 N  ND2  . ASN BBB 10   373          ND2  . ASN  373   -42.941   -17.785    60.586 1.000     45.469 .   373    ASN BBB ND2  .    1
ATOM       15378 C  C    . ASN BBB 10   373          C    . ASN  373   -41.789   -17.851    55.859 1.000     53.469 .   373    ASN BBB C    .    1
ATOM       15379 O  O    . ASN BBB 10   373          O    . ASN  373   -42.620   -18.407    55.148 1.000     57.364 .   373    ASN BBB O    .    1
ATOM       15381 N  N    . ARG BBB 10   374          N    . ARG  374   -41.013   -16.868    55.419 1.000     56.111 .   374    ARG BBB N    .    1
ATOM       15383 C  CA   . ARG BBB 10   374          CA   . ARG  374   -41.318   -16.091    54.185 1.000     59.793 .   374    ARG BBB CA   .    1
ATOM       15385 C  CB   . ARG BBB 10   374          CB   . ARG  374   -40.480   -14.816    54.103 1.000     61.808 .   374    ARG BBB CB   .    1
ATOM       15388 C  CG   . ARG BBB 10   374          CG   . ARG  374   -39.063   -15.042    53.608 1.000     59.042 .   374    ARG BBB CG   .    1
ATOM       15391 C  CD   . ARG BBB 10   374          CD   . ARG  374   -38.428   -13.686    53.552 1.000     63.964 .   374    ARG BBB CD   .    1
ATOM       15394 N  NE   . ARG BBB 10   374          NE   . ARG  374   -36.995   -13.754    53.412 1.000     63.354 .   374    ARG BBB NE   .    1
ATOM       15396 C  CZ   . ARG BBB 10   374          CZ   . ARG  374   -36.182   -12.764    53.715 1.000     62.748 .   374    ARG BBB CZ   .    1
ATOM       15397 N  NH1  . ARG BBB 10   374          NH1  . ARG  374   -36.667   -11.630    54.192 1.000     67.529 .   374    ARG BBB NH1  .    1
ATOM       15400 N  NH2  . ARG BBB 10   374          NH2  . ARG  374   -34.884   -12.927    53.555 1.000     70.710 .   374    ARG BBB NH2  .    1
ATOM       15403 C  C    . ARG BBB 10   374          C    . ARG  374   -41.037   -16.890    52.915 1.000     57.648 .   374    ARG BBB C    .    1
ATOM       15404 O  O    . ARG BBB 10   374          O    . ARG  374   -41.568   -16.488    51.862 1.000     55.282 .   374    ARG BBB O    .    1
ATOM       15406 N  N    . LEU BBB 10   375          N    . LEU  375   -40.169   -17.900    52.979 1.000     54.591 .   375    LEU BBB N    .    1
ATOM       15408 C  CA   . LEU BBB 10   375          CA   . LEU  375   -39.952   -18.793    51.819 1.000     56.031 .   375    LEU BBB CA   .    1
ATOM       15410 C  CB   . LEU BBB 10   375          CB   . LEU  375   -38.634   -19.556    51.942 1.000     56.450 .   375    LEU BBB CB   .    1
ATOM       15413 C  CG   . LEU BBB 10   375          CG   . LEU  375   -38.150   -20.170    50.626 1.000     62.152 .   375    LEU BBB CG   .    1
ATOM       15415 C  CD1  . LEU BBB 10   375          CD1  . LEU  375   -37.737   -19.070    49.655 1.000     61.595 .   375    LEU BBB CD1  .    1
ATOM       15419 C  CD2  . LEU BBB 10   375          CD2  . LEU  375   -36.994   -21.147    50.851 1.000     63.281 .   375    LEU BBB CD2  .    1
ATOM       15423 C  C    . LEU BBB 10   375          C    . LEU  375   -41.149   -19.742    51.755 1.000     55.485 .   375    LEU BBB C    .    1
ATOM       15424 O  O    . LEU BBB 10   375          O    . LEU  375   -41.230   -20.647    52.600 1.000     58.723 .   375    LEU BBB O    .    1
ATOM       15426 N  N    . LEU BBB 10   376          N    . LEU  376   -42.056   -19.503    50.808 1.000     53.511 .   376    LEU BBB N    .    1
ATOM       15428 C  CA   . LEU BBB 10   376          CA   . LEU  376   -43.389   -20.161    50.736 1.000     52.525 .   376    LEU BBB CA   .    1
ATOM       15430 C  CB   . LEU BBB 10   376          CB   . LEU  376   -44.458   -19.099    50.435 1.000     48.149 .   376    LEU BBB CB   .    1
ATOM       15433 C  CG   . LEU BBB 10   376          CG   . LEU  376   -44.613   -18.020    51.505 1.000     49.417 .   376    LEU BBB CG   .    1
ATOM       15435 C  CD1  . LEU BBB 10   376          CD1  . LEU  376   -45.774   -17.103    51.183 1.000     55.545 .   376    LEU BBB CD1  .    1
ATOM       15439 C  CD2  . LEU BBB 10   376          CD2  . LEU  376   -44.818   -18.625    52.892 1.000     49.838 .   376    LEU BBB CD2  .    1
ATOM       15443 C  C    . LEU BBB 10   376          C    . LEU  376   -43.387   -21.281    49.686 1.000     50.616 .   376    LEU BBB C    .    1
ATOM       15444 O  O    . LEU BBB 10   376          O    . LEU  376   -44.342   -22.039    49.690 1.000     52.145 .   376    LEU BBB O    .    1
ATOM       15446 N  N    . ALA BBB 10   377          N    . ALA  377   -42.367   -21.399    48.829 1.000     49.412 .   377    ALA BBB N    .    1
ATOM       15448 C  CA   . ALA BBB 10   377          CA   . ALA  377   -42.326   -22.455    47.791 1.000     50.151 .   377    ALA BBB CA   .    1
ATOM       15450 C  CB   . ALA BBB 10   377          CB   . ALA  377   -43.128   -22.023    46.582 1.000     49.324 .   377    ALA BBB CB   .    1
ATOM       15454 C  C    . ALA BBB 10   377          C    . ALA  377   -40.883   -22.792    47.392 1.000     47.323 .   377    ALA BBB C    .    1
ATOM       15455 O  O    . ALA BBB 10   377          O    . ALA  377   -40.096   -21.863    47.186 1.000     42.312 .   377    ALA BBB O    .    1
ATOM       15457 N  N    . ASN BBB 10   378          N    . ASN  378   -40.602   -24.090    47.260 1.000     47.711 .   378    ASN BBB N    .    1
ATOM       15459 C  CA   . ASN BBB 10   378          CA   . ASN  378   -39.399   -24.671    46.620 1.000     51.763 .   378    ASN BBB CA   .    1
ATOM       15461 C  CB   . ASN BBB 10   378          CB   . ASN  378   -38.779   -25.719    47.541 1.000     51.181 .   378    ASN BBB CB   .    1
ATOM       15464 C  CG   . ASN BBB 10   378          CG   . ASN  378   -38.109   -25.047    48.707 1.000     50.519 .   378    ASN BBB CG   .    1
ATOM       15465 O  OD1  . ASN BBB 10   378          OD1  . ASN  378   -37.593   -23.950    48.549 1.000     58.131 .   378    ASN BBB OD1  .    1
ATOM       15466 N  ND2  . ASN BBB 10   378          ND2  . ASN  378   -38.129   -25.672    49.869 1.000     54.508 .   378    ASN BBB ND2  .    1
ATOM       15469 C  C    . ASN BBB 10   378          C    . ASN  378   -39.799   -25.253    45.266 1.000     52.703 .   378    ASN BBB C    .    1
ATOM       15470 O  O    . ASN BBB 10   378          O    . ASN  378   -40.714   -26.102    45.252 1.000     56.599 .   378    ASN BBB O    .    1
ATOM       15472 N  N    . VAL BBB 10   379          N    . VAL  379   -39.144   -24.831    44.177 1.000     51.911 .   379    VAL BBB N    .    1
ATOM       15474 C  CA   . VAL BBB 10   379          CA   . VAL  379   -39.574   -25.203    42.792 1.000     54.304 .   379    VAL BBB CA   .    1
ATOM       15476 C  CB   . VAL BBB 10   379          CB   . VAL  379   -40.352   -24.073    42.094 1.000     49.326 .   379    VAL BBB CB   .    1
ATOM       15478 C  CG1  . VAL BBB 10   379          CG1  . VAL  379   -40.943   -24.554    40.791 1.000     56.331 .   379    VAL BBB CG1  .    1
ATOM       15482 C  CG2  . VAL BBB 10   379          CG2  . VAL  379   -41.449   -23.512    42.975 1.000     54.065 .   379    VAL BBB CG2  .    1
ATOM       15486 C  C    . VAL BBB 10   379          C    . VAL  379   -38.357   -25.631    41.978 1.000     54.385 .   379    VAL BBB C    .    1
ATOM       15487 O  O    . VAL BBB 10   379          O    . VAL  379   -37.508   -24.814    41.648 1.000     65.329 .   379    VAL BBB O    .    1
ATOM       15488 N  N    . PRO BBB 10   380          N    . PRO  380   -38.232   -26.932    41.637 1.000     55.388 .   380    PRO BBB N    .    1
ATOM       15489 C  CA   . PRO BBB 10   380          CA   . PRO  380   -37.130   -27.400    40.801 1.000     51.410 .   380    PRO BBB CA   .    1
ATOM       15491 C  CB   . PRO BBB 10   380          CB   . PRO  380   -37.483   -28.880    40.553 1.000     55.730 .   380    PRO BBB CB   .    1
ATOM       15494 C  CG   . PRO BBB 10   380          CG   . PRO  380   -38.376   -29.288    41.736 1.000     55.875 .   380    PRO BBB CG   .    1
ATOM       15497 C  CD   . PRO BBB 10   380          CD   . PRO  380   -39.127   -28.023    42.082 1.000     57.540 .   380    PRO BBB CD   .    1
ATOM       15500 C  C    . PRO BBB 10   380          C    . PRO  380   -37.021   -26.623    39.481 1.000     51.400 .   380    PRO BBB C    .    1
ATOM       15501 O  O    . PRO BBB 10   380          O    . PRO  380   -37.980   -26.576    38.727 1.000     49.817 .   380    PRO BBB O    .    1
ATOM       15503 N  N    . VAL BBB 10   381          N    . VAL  381   -35.859   -26.027    39.215 1.000     49.943 .   381    VAL BBB N    .    1
ATOM       15505 C  CA   . VAL BBB 10   381          CA   . VAL  381   -35.588   -25.409    37.888 1.000     56.734 .   381    VAL BBB CA   .    1
ATOM       15507 C  CB   . VAL BBB 10   381          CB   . VAL  381   -34.107   -25.039    37.686 1.000     58.997 .   381    VAL BBB CB   .    1
ATOM       15509 C  CG1  . VAL BBB 10   381          CG1  . VAL  381   -33.876   -24.406    36.314 1.000     54.137 .   381    VAL BBB CG1  .    1
ATOM       15513 C  CG2  . VAL BBB 10   381          CG2  . VAL  381   -33.596   -24.121    38.787 1.000     59.709 .   381    VAL BBB CG2  .    1
ATOM       15517 C  C    . VAL BBB 10   381          C    . VAL  381   -36.052   -26.399    36.810 1.000     59.123 .   381    VAL BBB C    .    1
ATOM       15518 O  O    . VAL BBB 10   381          O    . VAL  381   -35.667   -27.563    36.883 1.000     57.351 .   381    VAL BBB O    .    1
ATOM       15520 N  N    . GLY BBB 10   382          N    . GLY  382   -36.859   -25.931    35.857 1.000     63.452 .   382    GLY BBB N    .    1
ATOM       15522 C  CA   . GLY BBB 10   382          CA   . GLY  382   -37.425   -26.732    34.760 1.000     58.106 .   382    GLY BBB CA   .    1
ATOM       15525 C  C    . GLY BBB 10   382          C    . GLY  382   -38.899   -27.022    34.973 1.000     53.849 .   382    GLY BBB C    .    1
ATOM       15526 O  O    . GLY BBB 10   382          O    . GLY  382   -39.553   -27.347    33.978 1.000     55.419 .   382    GLY BBB O    .    1
ATOM       15528 N  N    . THR BBB 10   383          N    . THR  383   -39.401   -26.923    36.213 1.000     52.091 .   383    THR BBB N    .    1
ATOM       15530 C  CA   . THR BBB 10   383          CA   . THR  383   -40.790   -27.300    36.616 1.000     49.946 .   383    THR BBB CA   .    1
ATOM       15532 C  CB   . THR BBB 10   383          CB   . THR  383   -40.877   -27.329    38.153 1.000     54.556 .   383    THR BBB CB   .    1
ATOM       15534 O  OG1  . THR BBB 10   383          OG1  . THR  383   -39.989   -28.348    38.592 1.000     65.898 .   383    THR BBB OG1  .    1
ATOM       15536 C  CG2  . THR BBB 10   383          CG2  . THR  383   -42.223   -27.656    38.766 1.000     56.285 .   383    THR BBB CG2  .    1
ATOM       15540 C  C    . THR BBB 10   383          C    . THR  383   -41.765   -26.307    35.965 1.000     51.280 .   383    THR BBB C    .    1
ATOM       15541 O  O    . THR BBB 10   383          O    . THR  383   -41.414   -25.112    35.909 1.000     54.696 .   383    THR BBB O    .    1
ATOM       15543 N  N    . VAL BBB 10   384          N    . VAL  384   -42.925   -26.758    35.475 1.000     47.534 .   384    VAL BBB N    .    1
ATOM       15545 C  CA   . VAL BBB 10   384          CA   . VAL  384   -44.112   -25.876    35.256 1.000     49.309 .   384    VAL BBB CA   .    1
ATOM       15547 C  CB   . VAL BBB 10   384          CB   . VAL  384   -44.817   -26.177    33.927 1.000     49.085 .   384    VAL BBB CB   .    1
ATOM       15549 C  CG1  . VAL BBB 10   384          CG1  . VAL  384   -46.072   -25.321    33.784 1.000     50.757 .   384    VAL BBB CG1  .    1
ATOM       15553 C  CG2  . VAL BBB 10   384          CG2  . VAL  384   -43.875   -25.992    32.739 1.000     50.149 .   384    VAL BBB CG2  .    1
ATOM       15557 C  C    . VAL BBB 10   384          C    . VAL  384   -45.085   -25.995    36.445 1.000     50.968 .   384    VAL BBB C    .    1
ATOM       15558 O  O    . VAL BBB 10   384          O    . VAL  384   -45.538   -27.106    36.748 1.000     54.301 .   384    VAL BBB O    .    1
ATOM       15560 N  N    . GLU BBB 10   385          N    . GLU  385   -45.392   -24.882    37.119 1.000     52.318 .   385    GLU BBB N    .    1
ATOM       15562 C  CA   . GLU BBB 10   385          CA   . GLU  385   -46.365   -24.845    38.246 1.000     49.331 .   385    GLU BBB CA   .    1
ATOM       15564 C  CB   . GLU BBB 10   385          CB   . GLU  385   -45.692   -24.434    39.550 1.000     47.273 .   385    GLU BBB CB   .    1
ATOM       15567 C  CG   . GLU BBB 10   385          CG   . GLU  385   -44.902   -25.549    40.175 1.000     54.118 .   385    GLU BBB CG   .    1
ATOM       15570 C  CD   . GLU BBB 10   385          CD   . GLU  385   -44.396   -25.290    41.588 1.000     60.050 .   385    GLU BBB CD   .    1
ATOM       15571 O  OE1  . GLU BBB 10   385          OE1  . GLU  385   -44.705   -24.217    42.176 1.000     54.001 .   385    GLU BBB OE1  .    1
ATOM       15572 O  OE2  . GLU BBB 10   385          OE2  . GLU  385   -43.702   -26.187    42.111 1.000     63.942 .   385    GLU BBB OE2  .    1
ATOM       15573 C  C    . GLU BBB 10   385          C    . GLU  385   -47.491   -23.858    37.936 1.000     46.849 .   385    GLU BBB C    .    1
ATOM       15574 O  O    . GLU BBB 10   385          O    . GLU  385   -47.259   -22.861    37.202 1.000     39.995 .   385    GLU BBB O    .    1
ATOM       15576 N  N    . ARG BBB 10   386          N    . ARG  386   -48.668   -24.131    38.491 1.000     47.092 .   386    ARG BBB N    .    1
ATOM       15578 C  CA   . ARG BBB 10   386          CA   . ARG  386   -49.772   -23.142    38.573 1.000     51.303 .   386    ARG BBB CA   .    1
ATOM       15580 C  CB   . ARG BBB 10   386          CB   . ARG  386   -51.103   -23.759    38.165 1.000     50.281 .   386    ARG BBB CB   .    1
ATOM       15583 C  CG   . ARG BBB 10   386          CG   . ARG  386   -51.130   -24.143    36.704 1.000     48.619 .   386    ARG BBB CG   .    1
ATOM       15586 C  CD   . ARG BBB 10   386          CD   . ARG  386   -52.455   -24.771    36.392 1.000     47.349 .   386    ARG BBB CD   .    1
ATOM       15589 N  NE   . ARG BBB 10   386          NE   . ARG  386   -52.474   -24.943    34.959 1.000     48.318 .   386    ARG BBB NE   .    1
ATOM       15591 C  CZ   . ARG BBB 10   386          CZ   . ARG  386   -53.562   -25.065    34.233 1.000     48.775 .   386    ARG BBB CZ   .    1
ATOM       15592 N  NH1  . ARG BBB 10   386          NH1  . ARG  386   -54.752   -24.989    34.801 1.000     48.504 .   386    ARG BBB NH1  .    1
ATOM       15595 N  NH2  . ARG BBB 10   386          NH2  . ARG  386   -53.451   -25.202    32.928 1.000     50.851 .   386    ARG BBB NH2  .    1
ATOM       15598 C  C    . ARG BBB 10   386          C    . ARG  386   -49.900   -22.626    40.004 1.000     53.998 .   386    ARG BBB C    .    1
ATOM       15599 O  O    . ARG BBB 10   386          O    . ARG  386   -49.968   -23.452    40.955 1.000     42.427 .   386    ARG BBB O    .    1
ATOM       15601 N  N    . TRP BBB 10   387          N    . TRP  387   -49.967   -21.301    40.137 1.000     55.657 .   387    TRP BBB N    .    1
ATOM       15603 C  CA   . TRP BBB 10   387          CA   . TRP  387   -50.234   -20.617    41.422 1.000     53.881 .   387    TRP BBB CA   .    1
ATOM       15605 C  CB   . TRP BBB 10   387          CB   . TRP  387   -49.145   -19.574    41.734 1.000     53.949 .   387    TRP BBB CB   .    1
ATOM       15608 C  CG   . TRP BBB 10   387          CG   . TRP  387   -47.801   -20.174    41.997 1.000     50.842 .   387    TRP BBB CG   .    1
ATOM       15609 C  CD1  . TRP BBB 10   387          CD1  . TRP  387   -47.432   -21.484    41.863 1.000     53.036 .   387    TRP BBB CD1  .    1
ATOM       15611 N  NE1  . TRP BBB 10   387          NE1  . TRP  387   -46.114   -21.649    42.182 1.000     50.384 .   387    TRP BBB NE1  .    1
ATOM       15613 C  CE2  . TRP BBB 10   387          CE2  . TRP  387   -45.584   -20.429    42.507 1.000     52.794 .   387    TRP BBB CE2  .    1
ATOM       15614 C  CD2  . TRP BBB 10   387          CD2  . TRP  387   -46.620   -19.473    42.409 1.000     52.799 .   387    TRP BBB CD2  .    1
ATOM       15615 C  CE3  . TRP BBB 10   387          CE3  . TRP  387   -46.340   -18.139    42.712 1.000     50.449 .   387    TRP BBB CE3  .    1
ATOM       15617 C  CZ3  . TRP BBB 10   387          CZ3  . TRP  387   -45.069   -17.807    43.117 1.000     57.477 .   387    TRP BBB CZ3  .    1
ATOM       15619 C  CH2  . TRP BBB 10   387          CH2  . TRP  387   -44.059   -18.767    43.213 1.000     54.887 .   387    TRP BBB CH2  .    1
ATOM       15621 C  CZ2  . TRP BBB 10   387          CZ2  . TRP  387   -44.293   -20.088    42.908 1.000     54.994 .   387    TRP BBB CZ2  .    1
ATOM       15623 C  C    . TRP BBB 10   387          C    . TRP  387   -51.630   -20.017    41.323 1.000     51.471 .   387    TRP BBB C    .    1
ATOM       15624 O  O    . TRP BBB 10   387          O    . TRP  387   -51.860   -19.210    40.398 1.000     52.621 .   387    TRP BBB O    .    1
ATOM       15626 N  N    . GLU BBB 10   388          N    . GLU  388   -52.516   -20.445    42.222 1.000     52.300 .   388    GLU BBB N    .    1
ATOM       15628 C  CA   . GLU BBB 10   388          CA   . GLU  388   -53.814   -19.792    42.501 1.000     52.500 .   388    GLU BBB CA   .    1
ATOM       15630 C  CB   . GLU BBB 10   388          CB   . GLU  388   -54.806   -20.814    43.064 1.000     53.741 .   388    GLU BBB CB   .    1
ATOM       15633 C  CG   . GLU BBB 10   388          CG   . GLU  388   -56.168   -20.225    43.354 1.000     60.836 .   388    GLU BBB CG   .    1
ATOM       15636 C  CD   . GLU BBB 10   388          CD   . GLU  388   -57.274   -21.233    43.628 1.000     65.364 .   388    GLU BBB CD   .    1
ATOM       15637 O  OE1  . GLU BBB 10   388          OE1  . GLU  388   -57.251   -21.858    44.714 1.000     60.756 .   388    GLU BBB OE1  .    1
ATOM       15638 O  OE2  . GLU BBB 10   388          OE2  . GLU  388   -58.162   -21.379    42.753 1.000     71.275 .   388    GLU BBB OE2  .    1
ATOM       15639 C  C    . GLU BBB 10   388          C    . GLU  388   -53.506   -18.598    43.414 1.000     51.749 .   388    GLU BBB C    .    1
ATOM       15640 O  O    . GLU BBB 10   388          O    . GLU  388   -52.988   -18.796    44.546 1.000     52.167 .   388    GLU BBB O    .    1
ATOM       15642 N  N    . LEU BBB 10   389          N    . LEU  389   -53.740   -17.394    42.893 1.000     46.613 .   389    LEU BBB N    .    1
ATOM       15644 C  CA   . LEU BBB 10   389          CA   . LEU  389   -53.450   -16.112    43.568 1.000     46.304 .   389    LEU BBB CA   .    1
ATOM       15646 C  CB   . LEU BBB 10   389          CB   . LEU  389   -52.708   -15.190    42.588 1.000     49.937 .   389    LEU BBB CB   .    1
ATOM       15649 C  CG   . LEU BBB 10   389          CG   . LEU  389   -51.465   -15.773    41.910 1.000     49.669 .   389    LEU BBB CG   .    1
ATOM       15651 C  CD1  . LEU BBB 10   389          CD1  . LEU  389   -50.925   -14.828    40.853 1.000     46.409 .   389    LEU BBB CD1  .    1
ATOM       15655 C  CD2  . LEU BBB 10   389          CD2  . LEU  389   -50.380   -16.096    42.926 1.000     50.872 .   389    LEU BBB CD2  .    1
ATOM       15659 C  C    . LEU BBB 10   389          C    . LEU  389   -54.785   -15.520    44.030 1.000     44.883 .   389    LEU BBB C    .    1
ATOM       15660 O  O    . LEU BBB 10   389          O    . LEU  389   -55.598   -15.114    43.175 1.000     42.370 .   389    LEU BBB O    .    1
ATOM       15662 N  N    . ILE BBB 10   390          N    . ILE  390   -55.007   -15.478    45.342 1.000     45.696 .   390    ILE BBB N    .    1
ATOM       15664 C  CA   . ILE BBB 10   390          CA   . ILE  390   -56.360   -15.264    45.932 1.000     44.463 .   390    ILE BBB CA   .    1
ATOM       15666 C  CB   . ILE BBB 10   390          CB   . ILE  390   -56.735   -16.404    46.904 1.000     46.691 .   390    ILE BBB CB   .    1
ATOM       15668 C  CG1  . ILE BBB 10   390          CG1  . ILE  390   -56.676   -17.779    46.234 1.000     43.910 .   390    ILE BBB CG1  .    1
ATOM       15671 C  CG2  . ILE BBB 10   390          CG2  . ILE  390   -58.104   -16.152    47.525 1.000     47.166 .   390    ILE BBB CG2  .    1
ATOM       15674 C  CD1  . ILE BBB 10   390          CD1  . ILE  390   -56.606   -18.906    47.205 1.000     40.243 .   390    ILE BBB CD1  .    1
ATOM       15679 C  C    . ILE BBB 10   390          C    . ILE  390   -56.418   -13.910    46.633 1.000     42.250 .   390    ILE BBB C    .    1
ATOM       15680 O  O    . ILE BBB 10   390          O    . ILE  390   -55.659   -13.726    47.588 1.000     46.512 .   390    ILE BBB O    .    1
ATOM       15682 N  N    . ASN BBB 10   391          N    . ASN  391   -57.351   -13.049    46.207 1.000     43.297 .   391    ASN BBB N    .    1
ATOM       15684 C  CA   . ASN BBB 10   391          CA   . ASN  391   -57.824   -11.858    46.954 1.000     40.643 .   391    ASN BBB CA   .    1
ATOM       15686 C  CB   . ASN BBB 10   391          CB   . ASN  391   -57.809   -10.613    46.074 1.000     44.623 .   391    ASN BBB CB   .    1
ATOM       15689 C  CG   . ASN BBB 10   391          CG   . ASN  391   -58.203    -9.380    46.846 1.000     43.277 .   391    ASN BBB CG   .    1
ATOM       15690 O  OD1  . ASN BBB 10   391          OD1  . ASN  391   -58.104    -9.376    48.064 1.000     46.780 .   391    ASN BBB OD1  .    1
ATOM       15691 N  ND2  . ASN BBB 10   391          ND2  . ASN  391   -58.641    -8.348    46.146 1.000     43.344 .   391    ASN BBB ND2  .    1
ATOM       15694 C  C    . ASN BBB 10   391          C    . ASN  391   -59.247   -12.124    47.442 1.000     43.125 .   391    ASN BBB C    .    1
ATOM       15695 O  O    . ASN BBB 10   391          O    . ASN  391   -60.200   -12.035    46.613 1.000     40.913 .   391    ASN BBB O    .    1
ATOM       15697 N  N    . ALA BBB 10   392          N    . ALA  392   -59.405   -12.396    48.740 1.000     44.433 .   392    ALA BBB N    .    1
ATOM       15699 C  CA   . ALA BBB 10   392          CA   . ALA  392   -60.725   -12.660    49.362 1.000     47.353 .   392    ALA BBB CA   .    1
ATOM       15701 C  CB   . ALA BBB 10   392          CB   . ALA  392   -60.576   -13.542    50.578 1.000     46.834 .   392    ALA BBB CB   .    1
ATOM       15705 C  C    . ALA BBB 10   392          C    . ALA  392   -61.394   -11.320    49.692 1.000     48.103 .   392    ALA BBB C    .    1
ATOM       15706 O  O    . ALA BBB 10   392          O    . ALA  392   -62.618   -11.302    49.939 1.000     44.931 .   392    ALA BBB O    .    1
ATOM       15708 N  N    . GLY BBB 10   393          N    . GLY  393   -60.617   -10.235    49.645 1.000     47.433 .   393    GLY BBB N    .    1
ATOM       15710 C  CA   . GLY BBB 10   393          CA   . GLY  393   -61.037    -8.890    50.072 1.000     50.574 .   393    GLY BBB CA   .    1
ATOM       15713 C  C    . GLY BBB 10   393          C    . GLY  393   -61.790    -8.145    48.987 1.000     52.488 .   393    GLY BBB C    .    1
ATOM       15714 O  O    . GLY BBB 10   393          O    . GLY  393   -61.517    -8.367    47.801 1.000     59.311 .   393    GLY BBB O    .    1
ATOM       15716 N  N    . ASN BBB 10   394          N    . ASN  394   -62.707    -7.287    49.418 1.000     48.299 .   394    ASN BBB N    .    1
ATOM       15718 C  CA   . ASN BBB 10   394          CA   . ASN  394   -63.434    -6.274    48.622 1.000     44.234 .   394    ASN BBB CA   .    1
ATOM       15720 C  CB   . ASN BBB 10   394          CB   . ASN  394   -64.905    -6.288    49.040 1.000     42.569 .   394    ASN BBB CB   .    1
ATOM       15723 C  CG   . ASN BBB 10   394          CG   . ASN  394   -65.862    -6.064    47.896 1.000     44.208 .   394    ASN BBB CG   .    1
ATOM       15724 O  OD1  . ASN BBB 10   394          OD1  . ASN  394   -65.612    -6.434    46.752 1.000     50.889 .   394    ASN BBB OD1  .    1
ATOM       15725 N  ND2  . ASN BBB 10   394          ND2  . ASN  394   -66.999    -5.493    48.214 1.000     50.584 .   394    ASN BBB ND2  .    1
ATOM       15728 C  C    . ASN BBB 10   394          C    . ASN  394   -62.823    -4.884    48.875 1.000     46.743 .   394    ASN BBB C    .    1
ATOM       15729 O  O    . ASN BBB 10   394          O    . ASN  394   -63.046    -3.977    48.054 1.000     44.282 .   394    ASN BBB O    .    1
ATOM       15731 N  N    . GLY BBB 10   395          N    . GLY  395   -62.124    -4.717    50.006 1.000     49.834 .   395    GLY BBB N    .    1
ATOM       15733 C  CA   . GLY BBB 10   395          CA   . GLY  395   -61.587    -3.436    50.496 1.000     47.820 .   395    GLY BBB CA   .    1
ATOM       15736 C  C    . GLY BBB 10   395          C    . GLY  395   -60.177    -3.158    50.007 1.000     48.323 .   395    GLY BBB C    .    1
ATOM       15737 O  O    . GLY BBB 10   395          O    . GLY  395   -59.644    -2.052    50.304 1.000     48.314 .   395    GLY BBB O    .    1
ATOM       15739 N  N    . TRP BBB 10   396          N    . TRP  396   -59.582    -4.089    49.260 1.000     47.259 .   396    TRP BBB N    .    1
ATOM       15741 C  CA   . TRP BBB 10   396          CA   . TRP  396   -58.223    -3.906    48.689 1.000     47.788 .   396    TRP BBB CA   .    1
ATOM       15743 C  CB   . TRP BBB 10   396          CB   . TRP  396   -57.171    -4.262    49.748 1.000     46.585 .   396    TRP BBB CB   .    1
ATOM       15746 C  CG   . TRP BBB 10   396          CG   . TRP  396   -57.095    -5.709    50.113 1.000     43.984 .   396    TRP BBB CG   .    1
ATOM       15747 C  CD1  . TRP BBB 10   396          CD1  . TRP  396   -56.282    -6.641    49.547 1.000     43.269 .   396    TRP BBB CD1  .    1
ATOM       15748 N  NE1  . TRP BBB 10   396          NE1  . TRP  396   -56.471    -7.865    50.129 1.000     43.507 .   396    TRP BBB NE1  .    1
ATOM       15750 C  CE2  . TRP BBB 10   396          CE2  . TRP  396   -57.426    -7.757    51.102 1.000     47.996 .   396    TRP BBB CE2  .    1
ATOM       15751 C  CD2  . TRP BBB 10   396          CD2  . TRP  396   -57.847    -6.405    51.128 1.000     46.794 .   396    TRP BBB CD2  .    1
ATOM       15752 C  CE3  . TRP BBB 10   396          CE3  . TRP  396   -58.824    -6.031    52.058 1.000     43.404 .   396    TRP BBB CE3  .    1
ATOM       15754 C  CZ3  . TRP BBB 10   396          CZ3  . TRP  396   -59.342    -6.990    52.903 1.000     42.114 .   396    TRP BBB CZ3  .    1
ATOM       15756 C  CH2  . TRP BBB 10   396          CH2  . TRP  396   -58.916    -8.315    52.858 1.000     41.347 .   396    TRP BBB CH2  .    1
ATOM       15758 C  CZ2  . TRP BBB 10   396          CZ2  . TRP  396   -57.952    -8.723    51.964 1.000     47.681 .   396    TRP BBB CZ2  .    1
ATOM       15760 C  C    . TRP BBB 10   396          C    . TRP  396   -58.090    -4.677    47.371 1.000     44.495 .   396    TRP BBB C    .    1
ATOM       15761 O  O    . TRP BBB 10   396          O    . TRP  396   -58.882    -5.584    47.160 1.000     50.379 .   396    TRP BBB O    .    1
ATOM       15763 N  N    . THR BBB 10   397          N    . THR  397   -57.220    -4.220    46.464 1.000     48.170 .   397    THR BBB N    .    1
ATOM       15765 C  CA   . THR BBB 10   397          CA   . THR  397   -56.821    -4.959    45.230 1.000     48.056 .   397    THR BBB CA   .    1
ATOM       15767 C  CB   . THR BBB 10   397          CB   . THR  397   -57.284    -4.307    43.929 1.000     43.203 .   397    THR BBB CB   .    1
ATOM       15769 O  OG1  . THR BBB 10   397          OG1  . THR  397   -56.575    -3.076    43.853 1.000     44.207 .   397    THR BBB OG1  .    1
ATOM       15771 C  CG2  . THR BBB 10   397          CG2  . THR  397   -58.776    -4.105    43.872 1.000     46.296 .   397    THR BBB CG2  .    1
ATOM       15775 C  C    . THR BBB 10   397          C    . THR  397   -55.301    -5.064    45.190 1.000     42.414 .   397    THR BBB C    .    1
ATOM       15776 O  O    . THR BBB 10   397          O    . THR  397   -54.637    -4.242    45.846 1.000     37.870 .   397    THR BBB O    .    1
ATOM       15778 N  N    . HIS BBB 10   398          N    . HIS  398   -54.797    -6.072    44.484 1.000     42.320 .   398    HIS BBB N    .    1
ATOM       15780 C  CA   . HIS BBB 10   398          CA   . HIS  398   -53.373    -6.474    44.560 1.000     43.768 .   398    HIS BBB CA   .    1
ATOM       15782 C  CB   . HIS BBB 10   398          CB   . HIS  398   -53.244    -7.537    45.634 1.000     43.546 .   398    HIS BBB CB   .    1
ATOM       15785 C  CG   . HIS BBB 10   398          CG   . HIS  398   -53.931    -7.160    46.899 1.000     45.951 .   398    HIS BBB CG   .    1
ATOM       15786 N  ND1  . HIS BBB 10   398          ND1  . HIS  398   -53.277    -6.517    47.922 1.000     46.633 .   398    HIS BBB ND1  .    1
ATOM       15788 C  CE1  . HIS BBB 10   398          CE1  . HIS  398   -54.115    -6.305    48.915 1.000     46.167 .   398    HIS BBB CE1  .    1
ATOM       15790 N  NE2  . HIS BBB 10   398          NE2  . HIS  398   -55.303    -6.787    48.560 1.000     46.746 .   398    HIS BBB NE2  .    1
ATOM       15791 C  CD2  . HIS BBB 10   398          CD2  . HIS  398   -55.208    -7.325    47.307 1.000     48.401 .   398    HIS BBB CD2  .    1
ATOM       15793 C  C    . HIS BBB 10   398          C    . HIS  398   -52.856    -6.920    43.201 1.000     40.762 .   398    HIS BBB C    .    1
ATOM       15794 O  O    . HIS BBB 10   398          O    . HIS  398   -53.278    -7.961    42.711 1.000     41.011 .   398    HIS BBB O    .    1
ATOM       15795 N  N    . PRO BBB 10   399          N    . PRO  399   -51.986    -6.121    42.539 1.000     39.526 .   399    PRO BBB N    .    1
ATOM       15796 C  CA   . PRO BBB 10   399          CA   . PRO  399   -51.273    -6.572    41.339 1.000     41.193 .   399    PRO BBB CA   .    1
ATOM       15798 C  CB   . PRO BBB 10   399          CB   . PRO  399   -50.838    -5.270    40.658 1.000     39.326 .   399    PRO BBB CB   .    1
ATOM       15801 C  CG   . PRO BBB 10   399          CG   . PRO  399   -50.663    -4.288    41.811 1.000     40.175 .   399    PRO BBB CG   .    1
ATOM       15804 C  CD   . PRO BBB 10   399          CD   . PRO  399   -51.676    -4.718    42.866 1.000     39.448 .   399    PRO BBB CD   .    1
ATOM       15807 C  C    . PRO BBB 10   399          C    . PRO  399   -50.075    -7.431    41.773 1.000     43.456 .   399    PRO BBB C    .    1
ATOM       15808 O  O    . PRO BBB 10   399          O    . PRO  399   -49.155    -6.920    42.421 1.000     41.449 .   399    PRO BBB O    .    1
ATOM       15810 N  N    . ILE BBB 10   400          N    . ILE  400   -50.148    -8.727    41.487 1.000     41.044 .   400    ILE BBB N    .    1
ATOM       15812 C  CA   . ILE BBB 10   400          CA   . ILE  400   -49.131    -9.695    41.961 1.000     45.978 .   400    ILE BBB CA   .    1
ATOM       15814 C  CB   . ILE BBB 10   400          CB   . ILE  400   -49.724   -11.061    42.345 1.000     48.919 .   400    ILE BBB CB   .    1
ATOM       15816 C  CG1  . ILE BBB 10   400          CG1  . ILE  400   -51.008   -10.945    43.180 1.000     56.117 .   400    ILE BBB CG1  .    1
ATOM       15819 C  CG2  . ILE BBB 10   400          CG2  . ILE  400   -48.650   -11.890    43.047 1.000     47.532 .   400    ILE BBB CG2  .    1
ATOM       15822 C  CD1  . ILE BBB 10   400          CD1  . ILE  400   -50.839   -10.328    44.570 1.000     55.893 .   400    ILE BBB CD1  .    1
ATOM       15827 C  C    . ILE BBB 10   400          C    . ILE  400   -48.064    -9.825    40.879 1.000     48.762 .   400    ILE BBB C    .    1
ATOM       15828 O  O    . ILE BBB 10   400          O    . ILE  400   -48.384    -9.974    39.681 1.000     46.266 .   400    ILE BBB O    .    1
ATOM       15830 N  N    . HIS BBB 10   401          N    . HIS  401   -46.827    -9.787    41.334 1.000     47.161 .   401    HIS BBB N    .    1
ATOM       15832 C  CA   . HIS BBB 10   401          CA   . HIS  401   -45.619    -9.842    40.493 1.000     45.424 .   401    HIS BBB CA   .    1
ATOM       15834 C  CB   . HIS BBB 10   401          CB   . HIS  401   -44.875    -8.536    40.638 1.000     48.296 .   401    HIS BBB CB   .    1
ATOM       15837 C  CG   . HIS BBB 10   401          CG   . HIS  401   -43.570    -8.569    39.952 1.000     52.753 .   401    HIS BBB CG   .    1
ATOM       15838 N  ND1  . HIS BBB 10   401          ND1  . HIS  401   -43.451    -9.095    38.677 1.000     57.895 .   401    HIS BBB ND1  .    1
ATOM       15840 C  CE1  . HIS BBB 10   401          CE1  . HIS  401   -42.191    -9.017    38.313 1.000     67.898 .   401    HIS BBB CE1  .    1
ATOM       15842 N  NE2  . HIS BBB 10   401          NE2  . HIS  401   -41.495    -8.411    39.319 1.000     62.850 .   401    HIS BBB NE2  .    1
ATOM       15844 C  CD2  . HIS BBB 10   401          CD2  . HIS  401   -42.354    -8.137    40.344 1.000     53.192 .   401    HIS BBB CD2  .    1
ATOM       15846 C  C    . HIS BBB 10   401          C    . HIS  401   -44.765   -11.017    40.948 1.000     45.320 .   401    HIS BBB C    .    1
ATOM       15847 O  O    . HIS BBB 10   401          O    . HIS  401   -44.535   -11.138    42.166 1.000     45.862 .   401    HIS BBB O    .    1
ATOM       15849 N  N    . ILE BBB 10   402          N    . ILE  402   -44.369   -11.881    40.020 1.000     44.400 .   402    ILE BBB N    .    1
ATOM       15851 C  CA   . ILE BBB 10   402          CA   . ILE  402   -43.436   -12.988    40.331 1.000     45.482 .   402    ILE BBB CA   .    1
ATOM       15853 C  CB   . ILE BBB 10   402          CB   . ILE  402   -44.060   -14.365    40.053 1.000     51.166 .   402    ILE BBB CB   .    1
ATOM       15855 C  CG1  . ILE BBB 10   402          CG1  . ILE  402   -45.494   -14.468    40.602 1.000     50.284 .   402    ILE BBB CG1  .    1
ATOM       15858 C  CG2  . ILE BBB 10   402          CG2  . ILE  402   -43.136   -15.466    40.581 1.000     44.591 .   402    ILE BBB CG2  .    1
ATOM       15861 C  CD1  . ILE BBB 10   402          CD1  . ILE  402   -46.264   -15.700    40.131 1.000     52.118 .   402    ILE BBB CD1  .    1
ATOM       15866 C  C    . ILE BBB 10   402          C    . ILE  402   -42.183   -12.736    39.511 1.000     52.671 .   402    ILE BBB C    .    1
ATOM       15867 O  O    . ILE BBB 10   402          O    . ILE  402   -42.295   -12.645    38.266 1.000     51.983 .   402    ILE BBB O    .    1
ATOM       15869 N  N    . HIS BBB 10   403          N    . HIS  403   -41.063   -12.570    40.215 1.000     55.179 .   403    HIS BBB N    .    1
ATOM       15871 C  CA   . HIS BBB 10   403          CA   . HIS  403   -39.703   -12.439    39.645 1.000     55.804 .   403    HIS BBB CA   .    1
ATOM       15873 C  CB   . HIS BBB 10   403          CB   . HIS  403   -38.700   -12.185    40.771 1.000     56.148 .   403    HIS BBB CB   .    1
ATOM       15876 C  CG   . HIS BBB 10   403          CG   . HIS  403   -38.756   -10.813    41.346 1.000     52.542 .   403    HIS BBB CG   .    1
ATOM       15877 N  ND1  . HIS BBB 10   403          ND1  . HIS  403   -37.681    -9.958    41.311 1.000     48.971 .   403    HIS BBB ND1  .    1
ATOM       15879 C  CE1  . HIS BBB 10   403          CE1  . HIS  403   -37.993    -8.826    41.897 1.000     45.110 .   403    HIS BBB CE1  .    1
ATOM       15881 N  NE2  . HIS BBB 10   403          NE2  . HIS  403   -39.232    -8.916    42.330 1.000     49.927 .   403    HIS BBB NE2  .    1
ATOM       15883 C  CD2  . HIS BBB 10   403          CD2  . HIS  403   -39.735   -10.146    41.985 1.000     54.522 .   403    HIS BBB CD2  .    1
ATOM       15885 C  C    . HIS BBB 10   403          C    . HIS  403   -39.335   -13.705    38.858 1.000     53.177 .   403    HIS BBB C    .    1
ATOM       15886 O  O    . HIS BBB 10   403          O    . HIS  403   -40.018   -14.723    38.989 1.000     50.592 .   403    HIS BBB O    .    1
ATOM       15888 N  N    . LEU BBB 10   404          N    . LEU  404   -38.258   -13.609    38.081 1.000     53.435 .   404    LEU BBB N    .    1
ATOM       15890 C  CA   . LEU BBB 10   404          CA   . LEU  404   -37.619   -14.687    37.285 1.000     51.060 .   404    LEU BBB CA   .    1
ATOM       15892 C  CB   . LEU BBB 10   404          CB   . LEU  404   -37.411   -15.947    38.129 1.000     49.966 .   404    LEU BBB CB   .    1
ATOM       15895 C  CG   . LEU BBB 10   404          CG   . LEU  404   -36.892   -17.148    37.329 1.000     49.052 .   404    LEU BBB CG   .    1
ATOM       15897 C  CD1  . LEU BBB 10   404          CD1  . LEU  404   -35.523   -16.850    36.725 1.000     45.758 .   404    LEU BBB CD1  .    1
ATOM       15901 C  CD2  . LEU BBB 10   404          CD2  . LEU  404   -36.862   -18.425    38.175 1.000     45.287 .   404    LEU BBB CD2  .    1
ATOM       15905 C  C    . LEU BBB 10   404          C    . LEU  404   -38.470   -14.986    36.054 1.000     48.751 .   404    LEU BBB C    .    1
ATOM       15906 O  O    . LEU BBB 10   404          O    . LEU  404   -37.949   -14.887    34.946 1.000     44.532 .   404    LEU BBB O    .    1
ATOM       15908 N  N    . VAL BBB 10   405          N    . VAL  405   -39.748   -15.283    36.274 1.000     50.566 .   405    VAL BBB N    .    1
ATOM       15910 C  CA   . VAL BBB 10   405          CA   . VAL  405   -40.646   -15.928    35.278 1.000     48.482 .   405    VAL BBB CA   .    1
ATOM       15912 C  CB   . VAL BBB 10   405          CB   . VAL  405   -41.626   -16.886    35.982 1.000     50.277 .   405    VAL BBB CB   .    1
ATOM       15914 C  CG1  . VAL BBB 10   405          CG1  . VAL  405   -40.904   -17.979    36.761 1.000     51.295 .   405    VAL BBB CG1  .    1
ATOM       15918 C  CG2  . VAL BBB 10   405          CG2  . VAL  405   -42.623   -16.141    36.862 1.000     52.155 .   405    VAL BBB CG2  .    1
ATOM       15922 C  C    . VAL BBB 10   405          C    . VAL  405   -41.433   -14.919    34.420 1.000     48.962 .   405    VAL BBB C    .    1
ATOM       15923 O  O    . VAL BBB 10   405          O    . VAL  405   -41.666   -13.730    34.804 1.000     47.161 .   405    VAL BBB O    .    1
ATOM       15925 N  N    . ASP BBB 10   406          N    . ASP  406   -41.829   -15.440    33.268 1.000     47.900 .   406    ASP BBB N    .    1
ATOM       15927 C  CA   . ASP BBB 10   406          CA   . ASP  406   -43.008   -15.057    32.462 1.000     51.479 .   406    ASP BBB CA   .    1
ATOM       15929 C  CB   . ASP BBB 10   406          CB   . ASP  406   -42.639   -15.006    30.969 1.000     52.153 .   406    ASP BBB CB   .    1
ATOM       15932 C  CG   . ASP BBB 10   406          CG   . ASP  406   -41.536   -14.006    30.663 1.000     48.847 .   406    ASP BBB CG   .    1
ATOM       15933 O  OD1  . ASP BBB 10   406          OD1  . ASP  406   -41.474   -13.009    31.406 1.000     49.321 .   406    ASP BBB OD1  .    1
ATOM       15934 O  OD2  . ASP BBB 10   406          OD2  . ASP  406   -40.746   -14.234    29.692 1.000     45.187 .   406    ASP BBB OD2  .    1
ATOM       15935 C  C    . ASP BBB 10   406          C    . ASP  406   -44.081   -16.111    32.753 1.000     48.827 .   406    ASP BBB C    .    1
ATOM       15936 O  O    . ASP BBB 10   406          O    . ASP  406   -43.715   -17.293    32.793 1.000     52.189 .   406    ASP BBB O    .    1
ATOM       15938 N  N    . PHE BBB 10   407          N    . PHE  407   -45.343   -15.709    32.934 1.000     47.224 .   407    PHE BBB N    .    1
ATOM       15940 C  CA   . PHE BBB 10   407          CA   . PHE  407   -46.473   -16.640    33.180 1.000     50.652 .   407    PHE BBB CA   .    1
ATOM       15942 C  CB   . PHE BBB 10   407          CB   . PHE  407   -47.006   -16.589    34.618 1.000     52.821 .   407    PHE BBB CB   .    1
ATOM       15945 C  CG   . PHE BBB 10   407          CG   . PHE  407   -47.458   -15.252    35.162 1.000     58.273 .   407    PHE BBB CG   .    1
ATOM       15946 C  CD1  . PHE BBB 10   407          CD1  . PHE  407   -48.645   -14.663    34.740 1.000     56.827 .   407    PHE BBB CD1  .    1
ATOM       15948 C  CE1  . PHE BBB 10   407          CE1  . PHE  407   -49.068   -13.451    35.279 1.000     57.029 .   407    PHE BBB CE1  .    1
ATOM       15950 C  CZ   . PHE BBB 10   407          CZ   . PHE  407   -48.327   -12.826    36.260 1.000     51.990 .   407    PHE BBB CZ   .    1
ATOM       15952 C  CD2  . PHE BBB 10   407          CD2  . PHE  407   -46.741   -14.619    36.177 1.000     54.794 .   407    PHE BBB CD2  .    1
ATOM       15954 C  CE2  . PHE BBB 10   407          CE2  . PHE  407   -47.169   -13.411    36.711 1.000     50.718 .   407    PHE BBB CE2  .    1
ATOM       15956 C  C    . PHE BBB 10   407          C    . PHE  407   -47.587   -16.376    32.175 1.000     48.502 .   407    PHE BBB C    .    1
ATOM       15957 O  O    . PHE BBB 10   407          O    . PHE  407   -47.611   -15.328    31.502 1.000     46.891 .   407    PHE BBB O    .    1
ATOM       15959 N  N    . LYS BBB 10   408          N    . LYS  408   -48.460   -17.364    32.070 1.000     45.087 .   408    LYS BBB N    .    1
ATOM       15961 C  CA   . LYS BBB 10   408          CA   . LYS  408   -49.715   -17.288    31.308 1.000     52.178 .   408    LYS BBB CA   .    1
ATOM       15963 C  CB   . LYS BBB 10   408          CB   . LYS  408   -49.871   -18.534    30.440 1.000     57.649 .   408    LYS BBB CB   .    1
ATOM       15966 C  CG   . LYS BBB 10   408          CG   . LYS  408   -50.939   -18.385    29.376 1.000     59.858 .   408    LYS BBB CG   .    1
ATOM       15969 C  CD   . LYS BBB 10   408          CD   . LYS  408   -51.585   -19.678    28.976 1.000     66.337 .   408    LYS BBB CD   .    1
ATOM       15972 C  CE   . LYS BBB 10   408          CE   . LYS  408   -52.646   -19.434    27.922 1.000     71.445 .   408    LYS BBB CE   .    1
ATOM       15975 N  NZ   . LYS BBB 10   408          NZ   . LYS  408   -53.376   -20.680    27.620 1.000     68.589 .   408    LYS BBB NZ   .    1
ATOM       15979 C  C    . LYS BBB 10   408          C    . LYS  408   -50.874   -17.164    32.302 1.000     50.258 .   408    LYS BBB C    .    1
ATOM       15980 O  O    . LYS BBB 10   408          O    . LYS  408   -50.854   -17.863    33.338 1.000     45.791 .   408    LYS BBB O    .    1
ATOM       15982 N  N    . VAL BBB 10   409          N    . VAL  409   -51.867   -16.336    31.979 1.000     46.777 .   409    VAL BBB N    .    1
ATOM       15984 C  CA   . VAL BBB 10   409          CA   . VAL  409   -53.105   -16.218    32.794 1.000     47.744 .   409    VAL BBB CA   .    1
ATOM       15986 C  CB   . VAL BBB 10   409          CB   . VAL  409   -53.728   -14.813    32.709 1.000     51.579 .   409    VAL BBB CB   .    1
ATOM       15988 C  CG1  . VAL BBB 10   409          CG1  . VAL  409   -54.858   -14.660    33.721 1.000     57.251 .   409    VAL BBB CG1  .    1
ATOM       15992 C  CG2  . VAL BBB 10   409          CG2  . VAL  409   -52.697   -13.722    32.917 1.000     50.413 .   409    VAL BBB CG2  .    1
ATOM       15996 C  C    . VAL BBB 10   409          C    . VAL  409   -54.085   -17.297    32.340 1.000     46.750 .   409    VAL BBB C    .    1
ATOM       15997 O  O    . VAL BBB 10   409          O    . VAL  409   -54.560   -17.230    31.199 1.000     43.995 .   409    VAL BBB O    .    1
ATOM       15999 N  N    . ILE BBB 10   410          N    . ILE  410   -54.386   -18.235    33.232 1.000     49.920 .   410    ILE BBB N    .    1
ATOM       16001 C  CA   . ILE BBB 10   410          CA   . ILE  410   -55.308   -19.386    32.983 1.000     53.348 .   410    ILE BBB CA   .    1
ATOM       16003 C  CB   . ILE BBB 10   410          CB   . ILE  410   -54.971   -20.544    33.959 1.000     53.669 .   410    ILE BBB CB   .    1
ATOM       16005 C  CG1  . ILE BBB 10   410          CG1  . ILE  410   -53.526   -21.009    33.785 1.000     51.297 .   410    ILE BBB CG1  .    1
ATOM       16008 C  CG2  . ILE BBB 10   410          CG2  . ILE  410   -55.942   -21.708    33.831 1.000     48.396 .   410    ILE BBB CG2  .    1
ATOM       16011 C  CD1  . ILE BBB 10   410          CD1  . ILE  410   -53.143   -21.206    32.336 1.000     56.834 .   410    ILE BBB CD1  .    1
ATOM       16016 C  C    . ILE BBB 10   410          C    . ILE  410   -56.751   -18.903    33.149 1.000     49.280 .   410    ILE BBB C    .    1
ATOM       16017 O  O    . ILE BBB 10   410          O    . ILE  410   -57.576   -19.165    32.277 1.000     52.978 .   410    ILE BBB O    .    1
ATOM       16019 N  N    . SER BBB 10   411          N    . SER  411   -57.033   -18.242    34.265 1.000     50.997 .   411    SER BBB N    .    1
ATOM       16021 C  CA   . SER BBB 10   411          CA   . SER  411   -58.409   -17.961    34.741 1.000     48.731 .   411    SER BBB CA   .    1
ATOM       16023 C  CB   . SER BBB 10   411          CB   . SER  411   -59.005   -19.196    35.366 1.000     44.092 .   411    SER BBB CB   .    1
ATOM       16026 O  OG   . SER BBB 10   411          OG   . SER  411   -58.407   -19.495    36.617 1.000     41.936 .   411    SER BBB OG   .    1
ATOM       16028 C  C    . SER BBB 10   411          C    . SER  411   -58.421   -16.779    35.719 1.000     49.966 .   411    SER BBB C    .    1
ATOM       16029 O  O    . SER BBB 10   411          O    . SER  411   -57.419   -16.596    36.488 1.000     45.510 .   411    SER BBB O    .    1
ATOM       16031 N  N    . ARG BBB 10   412          N    . ARG  412   -59.514   -16.013    35.676 1.000     45.275 .   412    ARG BBB N    .    1
ATOM       16033 C  CA   . ARG BBB 10   412          CA   . ARG  412   -59.904   -15.050    36.734 1.000     46.511 .   412    ARG BBB CA   .    1
ATOM       16035 C  CB   . ARG BBB 10   412          CB   . ARG  412   -59.664   -13.603    36.266 1.000     46.034 .   412    ARG BBB CB   .    1
ATOM       16038 C  CG   . ARG BBB 10   412          CG   . ARG  412   -60.010   -12.535    37.305 1.000     45.575 .   412    ARG BBB CG   .    1
ATOM       16041 C  CD   . ARG BBB 10   412          CD   . ARG  412   -59.909   -11.090    36.823 1.000     46.839 .   412    ARG BBB CD   .    1
ATOM       16044 N  NE   . ARG BBB 10   412          NE   . ARG  412   -58.557   -10.539    36.874 1.000     42.221 .   412    ARG BBB NE   .    1
ATOM       16046 C  CZ   . ARG BBB 10   412          CZ   . ARG  412   -57.746   -10.399    35.830 1.000     40.912 .   412    ARG BBB CZ   .    1
ATOM       16047 N  NH1  . ARG BBB 10   412          NH1  . ARG  412   -58.133   -10.736    34.607 1.000     42.477 .   412    ARG BBB NH1  .    1
ATOM       16050 N  NH2  . ARG BBB 10   412          NH2  . ARG  412   -56.539    -9.908    36.013 1.000     41.489 .   412    ARG BBB NH2  .    1
ATOM       16053 C  C    . ARG BBB 10   412          C    . ARG  412   -61.366   -15.315    37.128 1.000     43.313 .   412    ARG BBB C    .    1
ATOM       16054 O  O    . ARG BBB 10   412          O    . ARG  412   -62.221   -15.393    36.238 1.000     40.414 .   412    ARG BBB O    .    1
ATOM       16056 N  N    . THR BBB 10   413          N    . THR  413   -61.647   -15.403    38.430 1.000     46.172 .   413    THR BBB N    .    1
ATOM       16058 C  CA   . THR BBB 10   413          CA   . THR  413   -63.014   -15.276    39.011 1.000     46.060 .   413    THR BBB CA   .    1
ATOM       16060 C  CB   . THR BBB 10   413          CB   . THR  413   -63.377   -16.501    39.860 1.000     45.864 .   413    THR BBB CB   .    1
ATOM       16062 O  OG1  . THR BBB 10   413          OG1  . THR  413   -62.436   -16.565    40.933 1.000     47.966 .   413    THR BBB OG1  .    1
ATOM       16064 C  CG2  . THR BBB 10   413          CG2  . THR  413   -63.384   -17.800    39.077 1.000     42.471 .   413    THR BBB CG2  .    1
ATOM       16068 C  C    . THR BBB 10   413          C    . THR  413   -63.136   -13.956    39.804 1.000     48.276 .   413    THR BBB C    .    1
ATOM       16069 O  O    . THR BBB 10   413          O    . THR  413   -62.122   -13.421    40.293 1.000     47.434 .   413    THR BBB O    .    1
ATOM       16071 N  N    . SER BBB 10   414          N    . SER  414   -64.351   -13.414    39.858 1.000     45.879 .   414    SER BBB N    .    1
ATOM       16073 C  CA   . SER BBB 10   414          CA   . SER  414   -64.712   -12.193    40.603 1.000     43.961 .   414    SER BBB CA   .    1
ATOM       16075 C  CB   . SER BBB 10   414          CB   . SER  414   -64.957   -11.025    39.673 1.000     46.716 .   414    SER BBB CB   .    1
ATOM       16078 O  OG   . SER BBB 10   414          OG   . SER  414   -65.460    -9.891    40.380 1.000     45.905 .   414    SER BBB OG   .    1
ATOM       16080 C  C    . SER BBB 10   414          C    . SER  414   -65.926   -12.524    41.468 1.000     47.947 .   414    SER BBB C    .    1
ATOM       16081 O  O    . SER BBB 10   414          O    . SER  414   -66.982   -12.940    40.926 1.000     49.217 .   414    SER BBB O    .    1
ATOM       16083 N  N    . GLY BBB 10   415          N    . GLY  415   -65.764   -12.387    42.780 1.000     45.520 .   415    GLY BBB N    .    1
ATOM       16085 C  CA   . GLY BBB 10   415          CA   . GLY  415   -66.876   -12.479    43.726 1.000     45.309 .   415    GLY BBB CA   .    1
ATOM       16088 C  C    . GLY BBB 10   415          C    . GLY  415   -67.871   -11.341    43.550 1.000     46.648 .   415    GLY BBB C    .    1
ATOM       16089 O  O    . GLY BBB 10   415          O    . GLY  415   -68.862   -11.359    44.319 1.000     49.723 .   415    GLY BBB O    .    1
ATOM       16091 N  N    . ASN BBB 10   416          N    . ASN  416   -67.596   -10.360    42.666 1.000     45.053 .   416    ASN BBB N    .    1
ATOM       16093 C  CA   . ASN BBB 10   416          CA   . ASN  416   -68.582    -9.330    42.225 1.000     44.113 .   416    ASN BBB CA   .    1
ATOM       16095 C  CB   . ASN BBB 10   416          CB   . ASN  416   -68.075    -7.902    42.417 1.000     41.329 .   416    ASN BBB CB   .    1
ATOM       16098 C  CG   . ASN BBB 10   416          CG   . ASN  416   -67.610    -7.639    43.833 1.000     45.541 .   416    ASN BBB CG   .    1
ATOM       16099 O  OD1  . ASN BBB 10   416          OD1  . ASN  416   -68.249    -8.127    44.772 1.000     38.889 .   416    ASN BBB OD1  .    1
ATOM       16100 N  ND2  . ASN BBB 10   416          ND2  . ASN  416   -66.527    -6.863    43.986 1.000     38.053 .   416    ASN BBB ND2  .    1
ATOM       16103 C  C    . ASN BBB 10   416          C    . ASN  416   -68.962    -9.543    40.753 1.000     42.998 .   416    ASN BBB C    .    1
ATOM       16104 O  O    . ASN BBB 10   416          O    . ASN  416   -69.494    -8.607    40.162 1.000     43.481 .   416    ASN BBB O    .    1
ATOM       16106 N  N    . ASN BBB 10   417          N    . ASN  417   -68.707   -10.729    40.191 1.000     47.131 .   417    ASN BBB N    .    1
ATOM       16108 C  CA   . ASN BBB 10   417          CA   . ASN  417   -69.094   -11.140    38.808 1.000     47.713 .   417    ASN BBB CA   .    1
ATOM       16110 C  CB   . ASN BBB 10   417          CB   . ASN  417   -70.583   -11.506    38.766 1.000     49.944 .   417    ASN BBB CB   .    1
ATOM       16113 C  CG   . ASN BBB 10   417          CG   . ASN  417   -70.949   -12.523    37.704 1.000     51.709 .   417    ASN BBB CG   .    1
ATOM       16114 O  OD1  . ASN BBB 10   417          OD1  . ASN  417   -70.202   -12.744    36.752 1.000     55.374 .   417    ASN BBB OD1  .    1
ATOM       16115 N  ND2  . ASN BBB 10   417          ND2  . ASN  417   -72.109   -13.145    37.849 1.000     46.368 .   417    ASN BBB ND2  .    1
ATOM       16118 C  C    . ASN BBB 10   417          C    . ASN  417   -68.673   -10.037    37.818 1.000     50.835 .   417    ASN BBB C    .    1
ATOM       16119 O  O    . ASN BBB 10   417          O    . ASN  417   -69.370    -9.847    36.794 1.000     52.947 .   417    ASN BBB O    .    1
ATOM       16121 N  N    . ALA BBB 10   418          N    . ALA  418   -67.541    -9.366    38.081 1.000     46.649 .   418    ALA BBB N    .    1
ATOM       16123 C  CA   . ALA BBB 10   418          CA   . ALA  418   -67.079    -8.157    37.354 1.000     47.843 .   418    ALA BBB CA   .    1
ATOM       16125 C  CB   . ALA BBB 10   418          CB   . ALA  418   -66.193    -7.343    38.263 1.000     49.624 .   418    ALA BBB CB   .    1
ATOM       16129 C  C    . ALA BBB 10   418          C    . ALA  418   -66.366    -8.500    36.028 1.000     49.253 .   418    ALA BBB C    .    1
ATOM       16130 O  O    . ALA BBB 10   418          O    . ALA  418   -66.508    -7.738    35.078 1.000     50.147 .   418    ALA BBB O    .    1
ATOM       16132 N  N    . ARG BBB 10   419          N    . ARG  419   -65.623    -9.604    35.939 1.000     49.520 .   419    ARG BBB N    .    1
ATOM       16134 C  CA   . ARG BBB 10   419          CA   . ARG  419   -64.837    -9.953    34.726 1.000     45.066 .   419    ARG BBB CA   .    1
ATOM       16136 C  CB   . ARG BBB 10   419          CB   . ARG  419   -63.744    -8.908    34.443 1.000     46.289 .   419    ARG BBB CB   .    1
ATOM       16139 C  CG   . ARG BBB 10   419          CG   . ARG  419   -62.906    -8.528    35.660 1.000     47.134 .   419    ARG BBB CG   .    1
ATOM       16142 C  CD   . ARG BBB 10   419          CD   . ARG  419   -61.659    -7.771    35.279 1.000     47.193 .   419    ARG BBB CD   .    1
ATOM       16145 N  NE   . ARG BBB 10   419          NE   . ARG  419   -60.673    -7.710    36.356 1.000     49.304 .   419    ARG BBB NE   .    1
ATOM       16147 C  CZ   . ARG BBB 10   419          CZ   . ARG  419   -59.440    -7.207    36.222 1.000     46.644 .   419    ARG BBB CZ   .    1
ATOM       16148 N  NH1  . ARG BBB 10   419          NH1  . ARG  419   -59.034    -6.738    35.053 1.000     53.787 .   419    ARG BBB NH1  .    1
ATOM       16151 N  NH2  . ARG BBB 10   419          NH2  . ARG  419   -58.600    -7.196    37.239 1.000     44.339 .   419    ARG BBB NH2  .    1
ATOM       16154 C  C    . ARG BBB 10   419          C    . ARG  419   -64.166   -11.309    34.914 1.000     43.315 .   419    ARG BBB C    .    1
ATOM       16155 O  O    . ARG BBB 10   419          O    . ARG  419   -64.121   -11.814    36.052 1.000     47.404 .   419    ARG BBB O    .    1
ATOM       16157 N  N    . THR BBB 10   420          N    . THR  420   -63.615   -11.826    33.820 1.000     48.262 .   420    THR BBB N    .    1
ATOM       16159 C  CA   . THR BBB 10   420          CA   . THR  420   -62.677   -12.982    33.773 1.000     48.040 .   420    THR BBB CA   .    1
ATOM       16161 C  CB   . THR BBB 10   420          CB   . THR  420   -63.347   -14.168    33.059 1.000     49.493 .   420    THR BBB CB   .    1
ATOM       16163 O  OG1  . THR BBB 10   420          OG1  . THR  420   -63.731   -13.724    31.756 1.000     44.355 .   420    THR BBB OG1  .    1
ATOM       16165 C  CG2  . THR BBB 10   420          CG2  . THR  420   -64.559   -14.699    33.805 1.000     48.752 .   420    THR BBB CG2  .    1
ATOM       16169 C  C    . THR BBB 10   420          C    . THR  420   -61.373   -12.495    33.132 1.000     48.993 .   420    THR BBB C    .    1
ATOM       16170 O  O    . THR BBB 10   420          O    . THR  420   -60.887   -11.386    33.497 1.000     51.194 .   420    THR BBB O    .    1
ATOM       16172 N  N    . VAL BBB 10   421          N    . VAL  421   -60.819   -13.272    32.206 1.000     53.232 .   421    VAL BBB N    .    1
ATOM       16174 C  CA   . VAL BBB 10   421          CA   . VAL  421   -59.516   -12.946    31.560 1.000     53.805 .   421    VAL BBB CA   .    1
ATOM       16176 C  CB   . VAL BBB 10   421          CB   . VAL  421   -58.801   -14.186    30.991 1.000     49.892 .   421    VAL BBB CB   .    1
ATOM       16178 C  CG1  . VAL BBB 10   421          CG1  . VAL  421   -57.415   -13.822    30.494 1.000     53.106 .   421    VAL BBB CG1  .    1
ATOM       16182 C  CG2  . VAL BBB 10   421          CG2  . VAL  421   -58.715   -15.314    32.012 1.000     50.791 .   421    VAL BBB CG2  .    1
ATOM       16186 C  C    . VAL BBB 10   421          C    . VAL  421   -59.810   -11.894    30.493 1.000     50.331 .   421    VAL BBB C    .    1
ATOM       16187 O  O    . VAL BBB 10   421          O    . VAL  421   -60.870   -11.973    29.859 1.000     55.972 .   421    VAL BBB O    .    1
ATOM       16189 N  N    . MET BBB 10   422          N    . MET  422   -58.937   -10.907    30.369 1.000     47.458 .   422    MET BBB N    .    1
ATOM       16191 C  CA   . MET BBB 10   422          CA   . MET  422   -59.063    -9.853    29.338 1.000     50.231 .   422    MET BBB CA   .    1
ATOM       16193 C  CB   . MET BBB 10   422          CB   . MET  422   -58.569    -8.496    29.862 1.000     54.159 .   422    MET BBB CB   .    1
ATOM       16196 C  CG   . MET BBB 10   422          CG   . MET  422   -59.009    -8.117    31.285 1.000     54.858 .   422    MET BBB CG   .    1
ATOM       16199 S  SD   . MET BBB 10   422          SD   . MET  422   -60.792    -7.904    31.551 1.000     48.631 .   422    MET BBB SD   .    1
ATOM       16200 C  CE   . MET BBB 10   422          CE   . MET  422   -61.295    -7.099    30.033 1.000     48.777 .   422    MET BBB CE   .    1
ATOM       16204 C  C    . MET BBB 10   422          C    . MET  422   -58.242   -10.301    28.122 1.000     49.855 .   422    MET BBB C    .    1
ATOM       16205 O  O    . MET BBB 10   422          O    . MET  422   -57.279   -11.057    28.278 1.000     44.706 .   422    MET BBB O    .    1
ATOM       16206 N  N    . PRO BBB 10   423          N    . PRO  423   -58.591    -9.855    26.889 1.000     49.459 .   423    PRO BBB N    .    1
ATOM       16207 C  CA   . PRO BBB 10   423          CA   . PRO  423   -57.880   -10.261    25.673 1.000     51.806 .   423    PRO BBB CA   .    1
ATOM       16209 C  CB   . PRO BBB 10   423          CB   . PRO  423   -58.618    -9.570    24.515 1.000     52.557 .   423    PRO BBB CB   .    1
ATOM       16212 C  CG   . PRO BBB 10   423          CG   . PRO  423   -59.940    -9.104    25.104 1.000     54.904 .   423    PRO BBB CG   .    1
ATOM       16215 C  CD   . PRO BBB 10   423          CD   . PRO  423   -59.703    -8.932    26.595 1.000     53.946 .   423    PRO BBB CD   .    1
ATOM       16218 C  C    . PRO BBB 10   423          C    . PRO  423   -56.402    -9.832    25.617 1.000     51.872 .   423    PRO BBB C    .    1
ATOM       16219 O  O    . PRO BBB 10   423          O    . PRO  423   -55.636   -10.542    25.021 1.000     52.437 .   423    PRO BBB O    .    1
ATOM       16221 N  N    . TYR BBB 10   424          N    . TYR  424   -56.047    -8.691    26.215 1.000     49.320 .   424    TYR BBB N    .    1
ATOM       16223 C  CA   . TYR BBB 10   424          CA   . TYR  424   -54.646    -8.199    26.332 1.000     50.129 .   424    TYR BBB CA   .    1
ATOM       16225 C  CB   . TYR BBB 10   424          CB   . TYR  424   -54.618    -6.682    26.578 1.000     50.133 .   424    TYR BBB CB   .    1
ATOM       16228 C  CG   . TYR BBB 10   424          CG   . TYR  424   -55.668    -6.130    27.511 1.000     47.391 .   424    TYR BBB CG   .    1
ATOM       16229 C  CD1  . TYR BBB 10   424          CD1  . TYR  424   -55.493    -6.176    28.883 1.000     45.987 .   424    TYR BBB CD1  .    1
ATOM       16231 C  CE1  . TYR BBB 10   424          CE1  . TYR  424   -56.452    -5.683    29.758 1.000     46.276 .   424    TYR BBB CE1  .    1
ATOM       16233 C  CZ   . TYR BBB 10   424          CZ   . TYR  424   -57.596    -5.089    29.265 1.000     46.841 .   424    TYR BBB CZ   .    1
ATOM       16234 O  OH   . TYR BBB 10   424          OH   . TYR  424   -58.502    -4.583    30.158 1.000     46.681 .   424    TYR BBB OH   .    1
ATOM       16236 C  CE2  . TYR BBB 10   424          CE2  . TYR  424   -57.785    -5.023    27.893 1.000     44.286 .   424    TYR BBB CE2  .    1
ATOM       16238 C  CD2  . TYR BBB 10   424          CD2  . TYR  424   -56.825    -5.533    27.034 1.000     46.437 .   424    TYR BBB CD2  .    1
ATOM       16240 C  C    . TYR BBB 10   424          C    . TYR  424   -53.868    -9.003    27.402 1.000     50.608 .   424    TYR BBB C    .    1
ATOM       16241 O  O    . TYR BBB 10   424          O    . TYR  424   -52.649    -8.773    27.529 1.000     45.854 .   424    TYR BBB O    .    1
ATOM       16243 N  N    . GLU BBB 10   425          N    . GLU  425   -54.515    -9.927    28.134 1.000     49.205 .   425    GLU BBB N    .    1
ATOM       16245 C  CA   . GLU BBB 10   425          CA   . GLU  425   -53.824   -10.895    29.033 1.000     53.116 .   425    GLU BBB CA   .    1
ATOM       16247 C  CB   . GLU BBB 10   425          CB   . GLU  425   -54.573   -11.035    30.359 1.000     51.607 .   425    GLU BBB CB   .    1
ATOM       16250 C  CG   . GLU BBB 10   425          CG   . GLU  425   -54.705    -9.752    31.147 1.000     47.282 .   425    GLU BBB CG   .    1
ATOM       16253 C  CD   . GLU BBB 10   425          CD   . GLU  425   -55.509    -9.916    32.431 1.000     47.918 .   425    GLU BBB CD   .    1
ATOM       16254 O  OE1  . GLU BBB 10   425          OE1  . GLU  425   -56.660   -10.374    32.353 1.000     47.569 .   425    GLU BBB OE1  .    1
ATOM       16255 O  OE2  . GLU BBB 10   425          OE2  . GLU  425   -54.966    -9.630    33.514 1.000     47.844 .   425    GLU BBB OE2  .    1
ATOM       16256 C  C    . GLU BBB 10   425          C    . GLU  425   -53.685   -12.277    28.357 1.000     51.342 .   425    GLU BBB C    .    1
ATOM       16257 O  O    . GLU BBB 10   425          O    . GLU  425   -53.340   -13.241    29.059 1.000     57.872 .   425    GLU BBB O    .    1
ATOM       16259 N  N    . SER BBB 10   426          N    . SER  426   -53.903   -12.362    27.044 1.000     50.708 .   426    SER BBB N    .    1
ATOM       16261 C  CA   . SER BBB 10   426          CA   . SER  426   -53.825   -13.592    26.199 1.000     49.127 .   426    SER BBB CA   .    1
ATOM       16263 C  CB   . SER BBB 10   426          CB   . SER  426   -54.315   -13.303    24.795 1.000     45.020 .   426    SER BBB CB   .    1
ATOM       16266 O  OG   . SER BBB 10   426          OG   . SER  426   -53.417   -12.407    24.125 1.000     44.211 .   426    SER BBB OG   .    1
ATOM       16268 C  C    . SER BBB 10   426          C    . SER  426   -52.394   -14.146    26.103 1.000     48.024 .   426    SER BBB C    .    1
ATOM       16269 O  O    . SER BBB 10   426          O    . SER  426   -52.260   -15.309    25.716 1.000     46.462 .   426    SER BBB O    .    1
ATOM       16271 N  N    . GLY BBB 10   427          N    . GLY  427   -51.373   -13.312    26.310 1.000     46.169 .   427    GLY BBB N    .    1
ATOM       16273 C  CA   . GLY BBB 10   427          CA   . GLY  427   -49.967   -13.664    26.042 1.000     46.206 .   427    GLY BBB CA   .    1
ATOM       16276 C  C    . GLY BBB 10   427          C    . GLY  427   -49.242   -14.099    27.302 1.000     44.675 .   427    GLY BBB C    .    1
ATOM       16277 O  O    . GLY BBB 10   427          O    . GLY  427   -49.777   -14.947    28.036 1.000     47.738 .   427    GLY BBB O    .    1
ATOM       16279 N  N    . LEU BBB 10   428          N    . LEU  428   -48.065   -13.523    27.535 1.000     41.230 .   428    LEU BBB N    .    1
ATOM       16281 C  CA   . LEU BBB 10   428          CA   . LEU  428   -47.190   -13.820    28.688 1.000     40.988 .   428    LEU BBB CA   .    1
ATOM       16283 C  CB   . LEU BBB 10   428          CB   . LEU  428   -45.873   -14.382    28.157 1.000     42.842 .   428    LEU BBB CB   .    1
ATOM       16286 C  CG   . LEU BBB 10   428          CG   . LEU  428   -45.896   -15.843    27.708 1.000     43.346 .   428    LEU BBB CG   .    1
ATOM       16288 C  CD1  . LEU BBB 10   428          CD1  . LEU  428   -44.521   -16.280    27.259 1.000     47.034 .   428    LEU BBB CD1  .    1
ATOM       16292 C  CD2  . LEU BBB 10   428          CD2  . LEU  428   -46.377   -16.756    28.820 1.000     50.071 .   428    LEU BBB CD2  .    1
ATOM       16296 C  C    . LEU BBB 10   428          C    . LEU  428   -46.968   -12.538    29.488 1.000     42.230 .   428    LEU BBB C    .    1
ATOM       16297 O  O    . LEU BBB 10   428          O    . LEU  428   -46.583   -11.510    28.894 1.000     41.682 .   428    LEU BBB O    .    1
ATOM       16299 N  N    . LYS BBB 10   429          N    . LYS  429   -47.217   -12.618    30.792 1.000     45.944 .   429    LYS BBB N    .    1
ATOM       16301 C  CA   . LYS BBB 10   429          CA   . LYS  429   -47.180   -11.475    31.740 1.000     48.460 .   429    LYS BBB CA   .    1
ATOM       16303 C  CB   . LYS BBB 10   429          CB   . LYS  429   -48.616   -11.187    32.194 1.000     47.599 .   429    LYS BBB CB   .    1
ATOM       16306 C  CG   . LYS BBB 10   429          CG   . LYS  429   -49.449   -10.426    31.163 1.000     48.360 .   429    LYS BBB CG   .    1
ATOM       16309 C  CD   . LYS BBB 10   429          CD   . LYS  429   -50.916   -10.276    31.535 1.000     52.290 .   429    LYS BBB CD   .    1
ATOM       16312 C  CE   . LYS BBB 10   429          CE   . LYS  429   -51.132    -9.569    32.853 1.000     50.057 .   429    LYS BBB CE   .    1
ATOM       16315 N  NZ   . LYS BBB 10   429          NZ   . LYS  429   -50.272    -8.363    32.975 1.000     49.950 .   429    LYS BBB NZ   .    1
ATOM       16319 C  C    . LYS BBB 10   429          C    . LYS  429   -46.236   -11.802    32.903 1.000     48.043 .   429    LYS BBB C    .    1
ATOM       16320 O  O    . LYS BBB 10   429          O    . LYS  429   -45.853   -12.992    33.046 1.000     44.086 .   429    LYS BBB O    .    1
ATOM       16322 N  N    . ASP BBB 10   430          N    . ASP  430   -45.886   -10.802    33.714 1.000     42.717 .   430    ASP BBB N    .    1
ATOM       16324 C  CA   . ASP BBB 10   430          CA   . ASP  430   -45.171   -11.034    34.997 1.000     46.739 .   430    ASP BBB CA   .    1
ATOM       16326 C  CB   . ASP BBB 10   430          CB   . ASP  430   -43.683   -10.714    34.827 1.000     49.681 .   430    ASP BBB CB   .    1
ATOM       16329 C  CG   . ASP BBB 10   430          CG   . ASP  430   -43.406    -9.278    34.453 1.000     52.922 .   430    ASP BBB CG   .    1
ATOM       16330 O  OD1  . ASP BBB 10   430          OD1  . ASP  430   -44.215    -8.417    34.869 1.000     53.312 .   430    ASP BBB OD1  .    1
ATOM       16331 O  OD2  . ASP BBB 10   430          OD2  . ASP  430   -42.394    -9.033    33.736 1.000     50.697 .   430    ASP BBB OD2  .    1
ATOM       16332 C  C    . ASP BBB 10   430          C    . ASP  430   -45.865   -10.318    36.177 1.000     47.238 .   430    ASP BBB C    .    1
ATOM       16333 O  O    . ASP BBB 10   430          O    . ASP  430   -45.500   -10.599    37.349 1.000     44.038 .   430    ASP BBB O    .    1
ATOM       16335 N  N    . VAL BBB 10   431          N    . VAL  431   -46.832    -9.442    35.904 1.000     48.564 .   431    VAL BBB N    .    1
ATOM       16337 C  CA   . VAL BBB 10   431          CA   . VAL  431   -47.766    -8.867    36.915 1.000     47.320 .   431    VAL BBB CA   .    1
ATOM       16339 C  CB   . VAL BBB 10   431          CB   . VAL  431   -47.629    -7.343    37.012 1.000     45.768 .   431    VAL BBB CB   .    1
ATOM       16341 C  CG1  . VAL BBB 10   431          CG1  . VAL  431   -48.538    -6.768    38.100 1.000     46.490 .   431    VAL BBB CG1  .    1
ATOM       16345 C  CG2  . VAL BBB 10   431          CG2  . VAL  431   -46.187    -6.954    37.228 1.000     46.552 .   431    VAL BBB CG2  .    1
ATOM       16349 C  C    . VAL BBB 10   431          C    . VAL  431   -49.185    -9.228    36.498 1.000     45.814 .   431    VAL BBB C    .    1
ATOM       16350 O  O    . VAL BBB 10   431          O    . VAL  431   -49.432    -9.170    35.273 1.000     41.681 .   431    VAL BBB O    .    1
ATOM       16352 N  N    . VAL BBB 10   432          N    . VAL  432   -50.076    -9.518    37.454 1.000     41.097 .   432    VAL BBB N    .    1
ATOM       16354 C  CA   . VAL BBB 10   432          CA   . VAL  432   -51.524    -9.729    37.146 1.000     42.772 .   432    VAL BBB CA   .    1
ATOM       16356 C  CB   . VAL BBB 10   432          CB   . VAL  432   -51.883   -11.210    36.894 1.000     46.040 .   432    VAL BBB CB   .    1
ATOM       16358 C  CG1  . VAL BBB 10   432          CG1  . VAL  432   -51.666   -12.101    38.113 1.000     47.938 .   432    VAL BBB CG1  .    1
ATOM       16362 C  CG2  . VAL BBB 10   432          CG2  . VAL  432   -53.308   -11.368    36.375 1.000     43.931 .   432    VAL BBB CG2  .    1
ATOM       16366 C  C    . VAL BBB 10   432          C    . VAL  432   -52.365    -9.112    38.263 1.000     43.302 .   432    VAL BBB C    .    1
ATOM       16367 O  O    . VAL BBB 10   432          O    . VAL  432   -52.017    -9.278    39.433 1.000     40.505 .   432    VAL BBB O    .    1
ATOM       16369 N  N    . TRP BBB 10   433          N    . TRP  433   -53.427    -8.396    37.895 1.000     43.030 .   433    TRP BBB N    .    1
ATOM       16371 C  CA   . TRP BBB 10   433          CA   . TRP  433   -54.220    -7.599    38.857 1.000     43.658 .   433    TRP BBB CA   .    1
ATOM       16373 C  CB   . TRP BBB 10   433          CB   . TRP  433   -54.816    -6.380    38.147 1.000     43.829 .   433    TRP BBB CB   .    1
ATOM       16376 C  CG   . TRP BBB 10   433          CG   . TRP  433   -55.373    -5.359    39.090 1.000     40.874 .   433    TRP BBB CG   .    1
ATOM       16377 C  CD1  . TRP BBB 10   433          CD1  . TRP  433   -55.123    -5.239    40.430 1.000     40.432 .   433    TRP BBB CD1  .    1
ATOM       16379 N  NE1  . TRP BBB 10   433          NE1  . TRP  433   -55.815    -4.179    40.949 1.000     40.562 .   433    TRP BBB NE1  .    1
ATOM       16381 C  CE2  . TRP BBB 10   433          CE2  . TRP  433   -56.523    -3.575    39.941 1.000     40.602 .   433    TRP BBB CE2  .    1
ATOM       16382 C  CD2  . TRP BBB 10   433          CD2  . TRP  433   -56.283    -4.302    38.755 1.000     38.906 .   433    TRP BBB CD2  .    1
ATOM       16383 C  CE3  . TRP BBB 10   433          CE3  . TRP  433   -56.887    -3.874    37.573 1.000     39.497 .   433    TRP BBB CE3  .    1
ATOM       16385 C  CZ3  . TRP BBB 10   433          CZ3  . TRP  433   -57.719    -2.775    37.600 1.000     38.305 .   433    TRP BBB CZ3  .    1
ATOM       16387 C  CH2  . TRP BBB 10   433          CH2  . TRP  433   -57.952    -2.088    38.782 1.000     37.970 .   433    TRP BBB CH2  .    1
ATOM       16389 C  CZ2  . TRP BBB 10   433          CZ2  . TRP  433   -57.353    -2.458    39.963 1.000     38.893 .   433    TRP BBB CZ2  .    1
ATOM       16391 C  C    . TRP BBB 10   433          C    . TRP  433   -55.292    -8.468    39.539 1.000     44.879 .   433    TRP BBB C    .    1
ATOM       16392 O  O    . TRP BBB 10   433          O    . TRP  433   -56.249    -8.908    38.867 1.000     40.507 .   433    TRP BBB O    .    1
ATOM       16394 N  N    . LEU BBB 10   434          N    . LEU  434   -55.153    -8.700    40.845 1.000     45.163 .   434    LEU BBB N    .    1
ATOM       16396 C  CA   . LEU BBB 10   434          CA   . LEU  434   -56.265    -9.231    41.674 1.000     41.504 .   434    LEU BBB CA   .    1
ATOM       16398 C  CB   . LEU BBB 10   434          CB   . LEU  434   -55.731    -9.958    42.914 1.000     44.939 .   434    LEU BBB CB   .    1
ATOM       16401 C  CG   . LEU BBB 10   434          CG   . LEU  434   -54.707   -11.074    42.687 1.000     45.535 .   434    LEU BBB CG   .    1
ATOM       16403 C  CD1  . LEU BBB 10   434          CD1  . LEU  434   -54.385   -11.767    43.996 1.000     45.574 .   434    LEU BBB CD1  .    1
ATOM       16407 C  CD2  . LEU BBB 10   434          CD2  . LEU  434   -55.206   -12.099    41.688 1.000     49.317 .   434    LEU BBB CD2  .    1
ATOM       16411 C  C    . LEU BBB 10   434          C    . LEU  434   -57.150    -8.043    42.052 1.000     40.772 .   434    LEU BBB C    .    1
ATOM       16412 O  O    . LEU BBB 10   434          O    . LEU  434   -56.850    -7.360    43.063 1.000     40.957 .   434    LEU BBB O    .    1
ATOM       16414 N  N    . GLY BBB 10   435          N    . GLY  435   -58.170    -7.772    41.236 1.000     39.865 .   435    GLY BBB N    .    1
ATOM       16416 C  CA   . GLY BBB 10   435          CA   . GLY  435   -59.236    -6.811    41.580 1.000     40.930 .   435    GLY BBB CA   .    1
ATOM       16419 C  C    . GLY BBB 10   435          C    . GLY  435   -60.038    -7.273    42.794 1.000     40.400 .   435    GLY BBB C    .    1
ATOM       16420 O  O    . GLY BBB 10   435          O    . GLY  435   -59.695    -8.300    43.410 1.000     39.922 .   435    GLY BBB O    .    1
ATOM       16422 N  N    A ARG BBB 10   436          N    . ARG  436   -61.076    -6.515    43.148 0.500     40.894 .   436    ARG BBB N    .    1
ATOM       16423 N  N    B ARG BBB 10   436          N    . ARG  436   -61.077    -6.518    43.145 0.500     42.152 .   436    ARG BBB N    .    1
ATOM       16426 C  CA   A ARG BBB 10   436          CA   . ARG  436   -61.996    -6.825    44.276 0.500     42.526 .   436    ARG BBB CA   .    1
ATOM       16427 C  CA   B ARG BBB 10   436          CA   . ARG  436   -61.996    -6.836    44.270 0.500     44.625 .   436    ARG BBB CA   .    1
ATOM       16430 C  CB   A ARG BBB 10   436          CB   . ARG  436   -63.167    -5.830    44.306 0.500     41.646 .   436    ARG BBB CB   .    1
ATOM       16431 C  CB   B ARG BBB 10   436          CB   . ARG  436   -63.167    -5.846    44.294 0.500     45.495 .   436    ARG BBB CB   .    1
ATOM       16436 C  CG   A ARG BBB 10   436          CG   . ARG  436   -62.790    -4.408    44.698 0.500     39.399 .   436    ARG BBB CG   .    1
ATOM       16437 C  CG   B ARG BBB 10   436          CG   . ARG  436   -62.838    -4.508    44.939 0.500     44.308 .   436    ARG BBB CG   .    1
ATOM       16442 C  CD   A ARG BBB 10   436          CD   . ARG  436   -63.984    -3.496    44.945 0.500     40.245 .   436    ARG BBB CD   .    1
ATOM       16443 C  CD   B ARG BBB 10   436          CD   . ARG  436   -63.878    -3.443    44.652 0.500     47.405 .   436    ARG BBB CD   .    1
ATOM       16448 N  NE   A ARG BBB 10   436          NE   . ARG  436   -64.976    -3.456    43.873 0.500     39.664 .   436    ARG BBB NE   .    1
ATOM       16449 N  NE   B ARG BBB 10   436          NE   . ARG  436   -65.005    -3.450    45.576 0.500     49.557 .   436    ARG BBB NE   .    1
ATOM       16452 C  CZ   A ARG BBB 10   436          CZ   . ARG  436   -66.236    -3.047    44.033 0.500     39.197 .   436    ARG BBB CZ   .    1
ATOM       16453 C  CZ   B ARG BBB 10   436          CZ   . ARG  436   -66.272    -3.636    45.220 0.500     50.833 .   436    ARG BBB CZ   .    1
ATOM       16454 N  NH1  A ARG BBB 10   436          NH1  . ARG  436   -67.094    -3.056    43.024 0.500     36.810 .   436    ARG BBB NH1  .    1
ATOM       16455 N  NH1  B ARG BBB 10   436          NH1  . ARG  436   -66.585    -3.839    43.951 0.500     51.547 .   436    ARG BBB NH1  .    1
ATOM       16460 N  NH2  A ARG BBB 10   436          NH2  . ARG  436   -66.640    -2.642    45.221 0.500     40.284 .   436    ARG BBB NH2  .    1
ATOM       16461 N  NH2  B ARG BBB 10   436          NH2  . ARG  436   -67.223    -3.609    46.138 0.500     50.711 .   436    ARG BBB NH2  .    1
ATOM       16466 C  C    A ARG BBB 10   436          C    . ARG  436   -62.476    -8.281    44.139 0.500     43.289 .   436    ARG BBB C    .    1
ATOM       16467 C  C    B ARG BBB 10   436          C    . ARG  436   -62.471    -8.290    44.133 0.500     44.474 .   436    ARG BBB C    .    1
ATOM       16468 O  O    A ARG BBB 10   436          O    . ARG  436   -63.009    -8.647    43.061 0.500     44.549 .   436    ARG BBB O    .    1
ATOM       16469 O  O    B ARG BBB 10   436          O    . ARG  436   -62.995    -8.662    43.052 0.500     45.418 .   436    ARG BBB O    .    1
ATOM       16471 N  N    . ARG BBB 10   437          N    . ARG  437   -62.246    -9.087    45.179 1.000     43.046 .   437    ARG BBB N    .    1
ATOM       16473 C  CA   . ARG BBB 10   437          CA   . ARG  437   -62.694   -10.501    45.283 1.000     46.727 .   437    ARG BBB CA   .    1
ATOM       16475 C  CB   . ARG BBB 10   437          CB   . ARG  437   -64.212   -10.514    45.520 1.000     46.786 .   437    ARG BBB CB   .    1
ATOM       16478 C  CG   . ARG BBB 10   437          CG   . ARG  437   -64.615   -10.015    46.901 1.000     49.190 .   437    ARG BBB CG   .    1
ATOM       16481 C  CD   . ARG BBB 10   437          CD   . ARG  437   -66.103    -9.793    47.005 1.000     53.562 .   437    ARG BBB CD   .    1
ATOM       16484 N  NE   . ARG BBB 10   437          NE   . ARG  437   -66.600    -9.558    48.358 1.000     56.386 .   437    ARG BBB NE   .    1
ATOM       16486 C  CZ   . ARG BBB 10   437          CZ   . ARG  437   -67.823    -9.083    48.627 1.000     57.181 .   437    ARG BBB CZ   .    1
ATOM       16487 N  NH1  . ARG BBB 10   437          NH1  . ARG  437   -68.646    -8.808    47.633 1.000     53.145 .   437    ARG BBB NH1  .    1
ATOM       16490 N  NH2  . ARG BBB 10   437          NH2  . ARG  437   -68.223    -8.873    49.872 1.000     54.477 .   437    ARG BBB NH2  .    1
ATOM       16493 C  C    . ARG BBB 10   437          C    . ARG  437   -62.243   -11.316    44.057 1.000     45.454 .   437    ARG BBB C    .    1
ATOM       16494 O  O    . ARG BBB 10   437          O    . ARG  437   -62.980   -12.226    43.612 1.000     47.114 .   437    ARG BBB O    .    1
ATOM       16496 N  N    . GLU BBB 10   438          N    . GLU  438   -61.057   -11.052    43.527 1.000     44.589 .   438    GLU BBB N    .    1
ATOM       16498 C  CA   . GLU BBB 10   438          CA   . GLU  438   -60.554   -11.837    42.372 1.000     46.137 .   438    GLU BBB CA   .    1
ATOM       16500 C  CB   . GLU BBB 10   438          CB   . GLU  438   -60.014   -10.941    41.257 1.000     50.659 .   438    GLU BBB CB   .    1
ATOM       16503 C  CG   . GLU BBB 10   438          CG   . GLU  438   -61.082   -10.061    40.616 1.000     50.440 .   438    GLU BBB CG   .    1
ATOM       16506 C  CD   . GLU BBB 10   438          CD   . GLU  438   -60.625    -9.136    39.496 1.000     48.685 .   438    GLU BBB CD   .    1
ATOM       16507 O  OE1  . GLU BBB 10   438          OE1  . GLU  438   -59.419    -9.183    39.119 1.000     49.543 .   438    GLU BBB OE1  .    1
ATOM       16508 O  OE2  . GLU BBB 10   438          OE2  . GLU  438   -61.478    -8.372    38.997 1.000     46.966 .   438    GLU BBB OE2  .    1
ATOM       16509 C  C    . GLU BBB 10   438          C    . GLU  438   -59.540   -12.878    42.864 1.000     46.049 .   438    GLU BBB C    .    1
ATOM       16510 O  O    . GLU BBB 10   438          O    . GLU  438   -58.702   -12.579    43.759 1.000     40.332 .   438    GLU BBB O    .    1
ATOM       16512 N  N    . THR BBB 10   439          N    . THR  439   -59.703   -14.087    42.330 1.000     48.702 .   439    THR BBB N    .    1
ATOM       16514 C  CA   . THR BBB 10   439          CA   . THR  439   -58.721   -15.188    42.323 1.000     49.119 .   439    THR BBB CA   .    1
ATOM       16516 C  CB   . THR BBB 10   439          CB   . THR  439   -59.322   -16.440    42.965 1.000     51.813 .   439    THR BBB CB   .    1
ATOM       16518 O  OG1  . THR BBB 10   439          OG1  . THR  439   -59.631   -16.114    44.322 1.000     49.589 .   439    THR BBB OG1  .    1
ATOM       16520 C  CG2  . THR BBB 10   439          CG2  . THR  439   -58.397   -17.638    42.917 1.000     54.029 .   439    THR BBB CG2  .    1
ATOM       16524 C  C    . THR BBB 10   439          C    . THR  439   -58.269   -15.350    40.871 1.000     48.920 .   439    THR BBB C    .    1
ATOM       16525 O  O    . THR BBB 10   439          O    . THR  439   -59.119   -15.354    39.970 1.000     47.177 .   439    THR BBB O    .    1
ATOM       16527 N  N    . VAL BBB 10   440          N    . VAL  440   -56.959   -15.380    40.656 1.000     51.124 .   440    VAL BBB N    .    1
ATOM       16529 C  CA   . VAL BBB 10   440          CA   . VAL  440   -56.345   -15.677    39.335 1.000     50.929 .   440    VAL BBB CA   .    1
ATOM       16531 C  CB   . VAL BBB 10   440          CB   . VAL  440   -55.639   -14.448    38.745 1.000     49.495 .   440    VAL BBB CB   .    1
ATOM       16533 C  CG1  . VAL BBB 10   440          CG1  . VAL  440   -54.881   -14.789    37.473 1.000     51.070 .   440    VAL BBB CG1  .    1
ATOM       16537 C  CG2  . VAL BBB 10   440          CG2  . VAL  440   -56.621   -13.332    38.491 1.000     51.829 .   440    VAL BBB CG2  .    1
ATOM       16541 C  C    . VAL BBB 10   440          C    . VAL  440   -55.380   -16.855    39.498 1.000     53.938 .   440    VAL BBB C    .    1
ATOM       16542 O  O    . VAL BBB 10   440          O    . VAL  440   -54.580   -16.899    40.483 1.000     52.911 .   440    VAL BBB O    .    1
ATOM       16544 N  N    . VAL BBB 10   441          N    . VAL  441   -55.476   -17.787    38.563 1.000     53.456 .   441    VAL BBB N    .    1
ATOM       16546 C  CA   . VAL BBB 10   441          CA   . VAL  441   -54.478   -18.864    38.384 1.000     50.596 .   441    VAL BBB CA   .    1
ATOM       16548 C  CB   . VAL BBB 10   441          CB   . VAL  441   -55.135   -20.206    38.024 1.000     52.020 .   441    VAL BBB CB   .    1
ATOM       16550 C  CG1  . VAL BBB 10   441          CG1  . VAL  441   -54.070   -21.263    37.769 1.000     51.139 .   441    VAL BBB CG1  .    1
ATOM       16554 C  CG2  . VAL BBB 10   441          CG2  . VAL  441   -56.130   -20.657    39.094 1.000     49.349 .   441    VAL BBB CG2  .    1
ATOM       16558 C  C    . VAL BBB 10   441          C    . VAL  441   -53.533   -18.397    37.286 1.000     50.609 .   441    VAL BBB C    .    1
ATOM       16559 O  O    . VAL BBB 10   441          O    . VAL  441   -54.023   -17.951    36.203 1.000     47.706 .   441    VAL BBB O    .    1
ATOM       16561 N  N    . VAL BBB 10   442          N    . VAL  442   -52.237   -18.529    37.555 1.000     47.283 .   442    VAL BBB N    .    1
ATOM       16563 C  CA   . VAL BBB 10   442          CA   . VAL  442   -51.166   -18.286    36.555 1.000     45.469 .   442    VAL BBB CA   .    1
ATOM       16565 C  CB   . VAL BBB 10   442          CB   . VAL  442   -50.278   -17.097    36.949 1.000     43.818 .   442    VAL BBB CB   .    1
ATOM       16567 C  CG1  . VAL BBB 10   442          CG1  . VAL  442   -51.099   -15.855    37.245 1.000     44.900 .   442    VAL BBB CG1  .    1
ATOM       16571 C  CG2  . VAL BBB 10   442          CG2  . VAL  442   -49.362   -17.445    38.104 1.000     41.729 .   442    VAL BBB CG2  .    1
ATOM       16575 C  C    . VAL BBB 10   442          C    . VAL  442   -50.353   -19.566    36.420 1.000     49.340 .   442    VAL BBB C    .    1
ATOM       16576 O  O    . VAL BBB 10   442          O    . VAL  442   -50.310   -20.381    37.378 1.000     53.649 .   442    VAL BBB O    .    1
ATOM       16578 N  N    . GLU BBB 10   443          N    . GLU  443   -49.709   -19.699    35.269 1.000     52.657 .   443    GLU BBB N    .    1
ATOM       16580 C  CA   . GLU BBB 10   443          CA   . GLU  443   -48.896   -20.878    34.899 1.000     55.342 .   443    GLU BBB CA   .    1
ATOM       16582 C  CB   . GLU BBB 10   443          CB   . GLU  443   -49.631   -21.687    33.838 1.000     53.241 .   443    GLU BBB CB   .    1
ATOM       16585 C  CG   . GLU BBB 10   443          CG   . GLU  443   -49.008   -23.040    33.561 1.000     54.716 .   443    GLU BBB CG   .    1
ATOM       16588 C  CD   . GLU BBB 10   443          CD   . GLU  443   -49.812   -23.844    32.555 1.000     49.342 .   443    GLU BBB CD   .    1
ATOM       16589 O  OE1  . GLU BBB 10   443          OE1  . GLU  443   -50.470   -24.829    32.973 1.000     42.621 .   443    GLU BBB OE1  .    1
ATOM       16590 O  OE2  . GLU BBB 10   443          OE2  . GLU  443   -49.783   -23.461    31.363 1.000     41.507 .   443    GLU BBB OE2  .    1
ATOM       16591 C  C    . GLU BBB 10   443          C    . GLU  443   -47.540   -20.388    34.396 1.000     55.534 .   443    GLU BBB C    .    1
ATOM       16592 O  O    . GLU BBB 10   443          O    . GLU  443   -47.523   -19.671    33.380 1.000     52.405 .   443    GLU BBB O    .    1
ATOM       16594 N  N    . ALA BBB 10   444          N    . ALA  444   -46.456   -20.772    35.082 1.000     54.429 .   444    ALA BBB N    .    1
ATOM       16596 C  CA   . ALA BBB 10   444          CA   . ALA  444   -45.085   -20.328    34.758 1.000     51.952 .   444    ALA BBB CA   .    1
ATOM       16598 C  CB   . ALA BBB 10   444          CB   . ALA  444   -44.589   -19.423    35.853 1.000     58.140 .   444    ALA BBB CB   .    1
ATOM       16602 C  C    . ALA BBB 10   444          C    . ALA  444   -44.169   -21.532    34.595 1.000     50.562 .   444    ALA BBB C    .    1
ATOM       16603 O  O    . ALA BBB 10   444          O    . ALA  444   -44.415   -22.554    35.272 1.000     49.571 .   444    ALA BBB O    .    1
ATOM       16605 N  N    . HIS BBB 10   445          N    . HIS  445   -43.170   -21.393    33.716 1.000     51.755 .   445    HIS BBB N    .    1
ATOM       16607 C  CA   . HIS BBB 10   445          CA   . HIS  445   -41.952   -22.249    33.619 1.000     49.177 .   445    HIS BBB CA   .    1
ATOM       16609 C  CB   . HIS BBB 10   445          CB   . HIS  445   -41.489   -22.385    32.150 1.000     54.879 .   445    HIS BBB CB   .    1
ATOM       16612 C  CG   . HIS BBB 10   445          CG   . HIS  445   -40.434   -23.417    31.888 1.000     51.410 .   445    HIS BBB CG   .    1
ATOM       16613 N  ND1  . HIS BBB 10   445          ND1  . HIS  445   -39.432   -23.221    30.951 1.000     53.163 .   445    HIS BBB ND1  .    1
ATOM       16615 C  CE1  . HIS BBB 10   445          CE1  . HIS  445   -38.653   -24.285    30.909 1.000     50.281 .   445    HIS BBB CE1  .    1
ATOM       16617 N  NE2  . HIS BBB 10   445          NE2  . HIS  445   -39.123   -25.181    31.795 1.000     48.808 .   445    HIS BBB NE2  .    1
ATOM       16619 C  CD2  . HIS BBB 10   445          CD2  . HIS  445   -40.244   -24.662    32.389 1.000     49.760 .   445    HIS BBB CD2  .    1
ATOM       16621 C  C    . HIS BBB 10   445          C    . HIS  445   -40.889   -21.614    34.511 1.000     44.658 .   445    HIS BBB C    .    1
ATOM       16622 O  O    . HIS BBB 10   445          O    . HIS  445   -40.374   -20.531    34.142 1.000     49.595 .   445    HIS BBB O    .    1
ATOM       16624 N  N    . TYR BBB 10   446          N    . TYR  446   -40.610   -22.229    35.657 1.000     42.728 .   446    TYR BBB N    .    1
ATOM       16626 C  CA   . TYR BBB 10   446          CA   . TYR  446   -39.622   -21.737    36.656 1.000     47.012 .   446    TYR BBB CA   .    1
ATOM       16628 C  CB   . TYR BBB 10   446          CB   . TYR  446   -39.999   -22.237    38.062 1.000     47.978 .   446    TYR BBB CB   .    1
ATOM       16631 C  CG   . TYR BBB 10   446          CG   . TYR  446   -41.211   -21.524    38.603 1.000     50.169 .   446    TYR BBB CG   .    1
ATOM       16632 C  CD1  . TYR BBB 10   446          CD1  . TYR  446   -42.476   -21.787    38.100 1.000     47.562 .   446    TYR BBB CD1  .    1
ATOM       16634 C  CE1  . TYR BBB 10   446          CE1  . TYR  446   -43.583   -21.074    38.524 1.000     51.335 .   446    TYR BBB CE1  .    1
ATOM       16636 C  CZ   . TYR BBB 10   446          CZ   . TYR  446   -43.439   -20.054    39.447 1.000     52.415 .   446    TYR BBB CZ   .    1
ATOM       16637 O  OH   . TYR BBB 10   446          OH   . TYR  446   -44.528   -19.359    39.871 1.000     51.359 .   446    TYR BBB OH   .    1
ATOM       16639 C  CE2  . TYR BBB 10   446          CE2  . TYR  446   -42.180   -19.748    39.933 1.000     56.193 .   446    TYR BBB CE2  .    1
ATOM       16641 C  CD2  . TYR BBB 10   446          CD2  . TYR  446   -41.080   -20.477    39.505 1.000     55.157 .   446    TYR BBB CD2  .    1
ATOM       16643 C  C    . TYR BBB 10   446          C    . TYR  446   -38.237   -22.128    36.121 1.000     46.711 .   446    TYR BBB C    .    1
ATOM       16644 O  O    . TYR BBB 10   446          O    . TYR  446   -37.766   -23.244    36.406 1.000     44.301 .   446    TYR BBB O    .    1
ATOM       16646 N  N    . ALA BBB 10   447          N    . ALA  447   -37.628   -21.237    35.331 1.000     49.831 .   447    ALA BBB N    .    1
ATOM       16648 C  CA   . ALA BBB 10   447          CA   . ALA  447   -36.463   -21.522    34.463 1.000     52.740 .   447    ALA BBB CA   .    1
ATOM       16650 C  CB   . ALA BBB 10   447          CB   . ALA  447   -36.903   -22.529    33.421 1.000     59.876 .   447    ALA BBB CB   .    1
ATOM       16654 C  C    . ALA BBB 10   447          C    . ALA  447   -35.953   -20.243    33.804 1.000     46.723 .   447    ALA BBB C    .    1
ATOM       16655 O  O    . ALA BBB 10   447          O    . ALA  447   -36.716   -19.305    33.620 1.000     46.454 .   447    ALA BBB O    .    1
ATOM       16656 N  N    . PRO BBB 10   448          N    . PRO  448   -34.681   -20.177    33.354 1.000     47.199 .   448    PRO BBB N    .    1
ATOM       16657 C  CA   . PRO BBB 10   448          CA   . PRO  448   -33.756   -21.315    33.377 1.000     50.913 .   448    PRO BBB CA   .    1
ATOM       16659 C  CB   . PRO BBB 10   448          CB   . PRO  448   -33.055   -21.068    32.025 1.000     46.273 .   448    PRO BBB CB   .    1
ATOM       16662 C  CG   . PRO BBB 10   448          CG   . PRO  448   -32.881   -19.563    31.965 1.000     44.890 .   448    PRO BBB CG   .    1
ATOM       16665 C  CD   . PRO BBB 10   448          CD   . PRO  448   -34.076   -18.998    32.709 1.000     46.070 .   448    PRO BBB CD   .    1
ATOM       16668 C  C    . PRO BBB 10   448          C    . PRO  448   -32.725   -21.386    34.526 1.000     50.874 .   448    PRO BBB C    .    1
ATOM       16669 O  O    . PRO BBB 10   448          O    . PRO  448   -31.893   -22.296    34.493 1.000     48.386 .   448    PRO BBB O    .    1
ATOM       16671 N  N    . PHE BBB 10   449          N    . PHE  449   -32.804   -20.478    35.512 1.000     51.246 .   449    PHE BBB N    .    1
ATOM       16673 C  CA   . PHE BBB 10   449          CA   . PHE  449   -31.752   -20.233    36.538 1.000     52.316 .   449    PHE BBB CA   .    1
ATOM       16675 C  CB   . PHE BBB 10   449          CB   . PHE  449   -31.288   -18.786    36.478 1.000     54.402 .   449    PHE BBB CB   .    1
ATOM       16678 C  CG   . PHE BBB 10   449          CG   . PHE  449   -30.780   -18.359    35.127 1.000     57.836 .   449    PHE BBB CG   .    1
ATOM       16679 C  CD1  . PHE BBB 10   449          CD1  . PHE  449   -29.680   -18.981    34.559 1.000     59.630 .   449    PHE BBB CD1  .    1
ATOM       16681 C  CE1  . PHE BBB 10   449          CE1  . PHE  449   -29.199   -18.575    33.323 1.000     61.135 .   449    PHE BBB CE1  .    1
ATOM       16683 C  CZ   . PHE BBB 10   449          CZ   . PHE  449   -29.809   -17.548    32.643 1.000     56.646 .   449    PHE BBB CZ   .    1
ATOM       16685 C  CD2  . PHE BBB 10   449          CD2  . PHE  449   -31.384   -17.321    34.438 1.000     58.536 .   449    PHE BBB CD2  .    1
ATOM       16687 C  CE2  . PHE BBB 10   449          CE2  . PHE  449   -30.898   -16.917    33.201 1.000     65.131 .   449    PHE BBB CE2  .    1
ATOM       16689 C  C    . PHE BBB 10   449          C    . PHE  449   -32.239   -20.514    37.954 1.000     55.516 .   449    PHE BBB C    .    1
ATOM       16690 O  O    . PHE BBB 10   449          O    . PHE  449   -33.316   -20.084    38.361 1.000     67.359 .   449    PHE BBB O    .    1
ATOM       16691 N  N    . PRO BBB 10   450          N    . PRO  450   -31.443   -21.239    38.768 1.000     52.985 .   450    PRO BBB N    .    1
ATOM       16692 C  CA   . PRO BBB 10   450          CA   . PRO  450   -31.786   -21.463    40.169 1.000     50.675 .   450    PRO BBB CA   .    1
ATOM       16694 C  CB   . PRO BBB 10   450          CB   . PRO  450   -30.841   -22.602    40.602 1.000     54.235 .   450    PRO BBB CB   .    1
ATOM       16697 C  CG   . PRO BBB 10   450          CG   . PRO  450   -29.636   -22.491    39.664 1.000     50.361 .   450    PRO BBB CG   .    1
ATOM       16700 C  CD   . PRO BBB 10   450          CD   . PRO  450   -30.183   -21.898    38.381 1.000     53.883 .   450    PRO BBB CD   .    1
ATOM       16703 C  C    . PRO BBB 10   450          C    . PRO  450   -31.533   -20.237    41.046 1.000     48.223 .   450    PRO BBB C    .    1
ATOM       16704 O  O    . PRO BBB 10   450          O    . PRO  450   -30.713   -19.426    40.713 1.000     46.695 .   450    PRO BBB O    .    1
ATOM       16706 N  N    . GLY BBB 10   451          N    . GLY  451   -32.241   -20.147    42.166 1.000     54.973 .   451    GLY BBB N    .    1
ATOM       16708 C  CA   . GLY BBB 10   451          CA   . GLY  451   -31.951   -19.149    43.209 1.000     51.949 .   451    GLY BBB CA   .    1
ATOM       16711 C  C    . GLY BBB 10   451          C    . GLY  451   -33.191   -18.648    43.910 1.000     48.488 .   451    GLY BBB C    .    1
ATOM       16712 O  O    . GLY BBB 10   451          O    . GLY  451   -34.295   -18.894    43.434 1.000     49.510 .   451    GLY BBB O    .    1
ATOM       16714 N  N    . VAL BBB 10   452          N    . VAL  452   -32.988   -17.916    44.998 1.000     49.864 .   452    VAL BBB N    .    1
ATOM       16716 C  CA   . VAL BBB 10   452          CA   . VAL  452   -34.076   -17.323    45.819 1.000     51.066 .   452    VAL BBB CA   .    1
ATOM       16718 C  CB   . VAL BBB 10   452          CB   . VAL  452   -33.570   -17.113    47.257 1.000     49.806 .   452    VAL BBB CB   .    1
ATOM       16720 C  CG1  . VAL BBB 10   452          CG1  . VAL  452   -34.680   -16.678    48.188 1.000     49.956 .   452    VAL BBB CG1  .    1
ATOM       16724 C  CG2  . VAL BBB 10   452          CG2  . VAL  452   -32.924   -18.376    47.792 1.000     50.422 .   452    VAL BBB CG2  .    1
ATOM       16728 C  C    . VAL BBB 10   452          C    . VAL  452   -34.549   -16.028    45.138 1.000     51.396 .   452    VAL BBB C    .    1
ATOM       16729 O  O    . VAL BBB 10   452          O    . VAL  452   -33.698   -15.140    44.871 1.000     53.388 .   452    VAL BBB O    .    1
ATOM       16731 N  N    . TYR BBB 10   453          N    . TYR  453   -35.847   -15.933    44.832 1.000     50.526 .   453    TYR BBB N    .    1
ATOM       16733 C  CA   . TYR BBB 10   453          CA   . TYR  453   -36.483   -14.768    44.153 1.000     49.910 .   453    TYR BBB CA   .    1
ATOM       16735 C  CB   . TYR BBB 10   453          CB   . TYR  453   -36.875   -15.122    42.718 1.000     49.411 .   453    TYR BBB CB   .    1
ATOM       16738 C  CG   . TYR BBB 10   453          CG   . TYR  453   -35.736   -15.370    41.755 1.000     51.398 .   453    TYR BBB CG   .    1
ATOM       16739 C  CD1  . TYR BBB 10   453          CD1  . TYR  453   -35.161   -14.322    41.055 1.000     49.588 .   453    TYR BBB CD1  .    1
ATOM       16741 C  CE1  . TYR BBB 10   453          CE1  . TYR  453   -34.126   -14.537    40.163 1.000     49.070 .   453    TYR BBB CE1  .    1
ATOM       16743 C  CZ   . TYR BBB 10   453          CZ   . TYR  453   -33.652   -15.816    39.942 1.000     50.683 .   453    TYR BBB CZ   .    1
ATOM       16744 O  OH   . TYR BBB 10   453          OH   . TYR  453   -32.628   -15.993    39.059 1.000     55.898 .   453    TYR BBB OH   .    1
ATOM       16746 C  CE2  . TYR BBB 10   453          CE2  . TYR  453   -34.220   -16.885    40.612 1.000     50.740 .   453    TYR BBB CE2  .    1
ATOM       16748 C  CD2  . TYR BBB 10   453          CD2  . TYR  453   -35.256   -16.652    41.507 1.000     51.620 .   453    TYR BBB CD2  .    1
ATOM       16750 C  C    . TYR BBB 10   453          C    . TYR  453   -37.721   -14.328    44.947 1.000     51.535 .   453    TYR BBB C    .    1
ATOM       16751 O  O    . TYR BBB 10   453          O    . TYR  453   -38.328   -15.185    45.653 1.000     52.653 .   453    TYR BBB O    .    1
ATOM       16753 N  N    . MET BBB 10   454          N    . MET  454   -38.071   -13.037    44.839 1.000     51.399 .   454    MET BBB N    .    1
ATOM       16755 C  CA   . MET BBB 10   454          CA   . MET  454   -39.239   -12.393    45.514 1.000     50.541 .   454    MET BBB CA   .    1
ATOM       16757 C  CB   . MET BBB 10   454          CB   . MET  454   -39.029   -10.885    45.714 1.000     50.032 .   454    MET BBB CB   .    1
ATOM       16760 C  CG   . MET BBB 10   454          CG   . MET  454   -38.026   -10.547    46.812 1.000     51.987 .   454    MET BBB CG   .    1
ATOM       16763 S  SD   . MET BBB 10   454          SD   . MET  454   -37.545    -8.795    46.919 1.000     55.956 .   454    MET BBB SD   .    1
ATOM       16764 C  CE   . MET BBB 10   454          CE   . MET  454   -37.193    -8.405    45.206 1.000     56.148 .   454    MET BBB CE   .    1
ATOM       16768 C  C    . MET BBB 10   454          C    . MET  454   -40.512   -12.602    44.680 1.000     51.533 .   454    MET BBB C    .    1
ATOM       16769 O  O    . MET BBB 10   454          O    . MET  454   -40.429   -12.845    43.449 1.000     48.534 .   454    MET BBB O    .    1
ATOM       16771 N  N    . PHE BBB 10   455          N    . PHE  455   -41.662   -12.530    45.343 1.000     51.364 .   455    PHE BBB N    .    1
ATOM       16773 C  CA   . PHE BBB 10   455          CA   . PHE  455   -42.994   -12.416    44.695 1.000     52.176 .   455    PHE BBB CA   .    1
ATOM       16775 C  CB   . PHE BBB 10   455          CB   . PHE  455   -43.520   -13.778    44.217 1.000     53.985 .   455    PHE BBB CB   .    1
ATOM       16778 C  CG   . PHE BBB 10   455          CG   . PHE  455   -44.147   -14.694    45.251 1.000     51.095 .   455    PHE BBB CG   .    1
ATOM       16779 C  CD1  . PHE BBB 10   455          CD1  . PHE  455   -43.370   -15.585    45.978 1.000     51.031 .   455    PHE BBB CD1  .    1
ATOM       16781 C  CE1  . PHE BBB 10   455          CE1  . PHE  455   -43.939   -16.435    46.917 1.000     55.734 .   455    PHE BBB CE1  .    1
ATOM       16783 C  CZ   . PHE BBB 10   455          CZ   . PHE  455   -45.298   -16.431    47.118 1.000     53.121 .   455    PHE BBB CZ   .    1
ATOM       16785 C  CD2  . PHE BBB 10   455          CD2  . PHE  455   -45.517   -14.695    45.468 1.000     47.537 .   455    PHE BBB CD2  .    1
ATOM       16787 C  CE2  . PHE BBB 10   455          CE2  . PHE  455   -46.085   -15.552    46.402 1.000     53.315 .   455    PHE BBB CE2  .    1
ATOM       16789 C  C    . PHE BBB 10   455          C    . PHE  455   -43.902   -11.689    45.689 1.000     50.167 .   455    PHE BBB C    .    1
ATOM       16790 O  O    . PHE BBB 10   455          O    . PHE  455   -43.805   -11.937    46.915 1.000     42.959 .   455    PHE BBB O    .    1
ATOM       16792 N  N    . HIS BBB 10   456          N    . HIS  456   -44.717   -10.768    45.183 1.000     45.951 .   456    HIS BBB N    .    1
ATOM       16794 C  CA   . HIS BBB 10   456          CA   . HIS  456   -45.364    -9.746    46.027 1.000     44.881 .   456    HIS BBB CA   .    1
ATOM       16796 C  CB   . HIS BBB 10   456          CB   . HIS  456   -44.297    -8.770    46.537 1.000     48.654 .   456    HIS BBB CB   .    1
ATOM       16799 C  CG   . HIS BBB 10   456          CG   . HIS  456   -43.487    -8.089    45.477 1.000     49.300 .   456    HIS BBB CG   .    1
ATOM       16800 N  ND1  . HIS BBB 10   456          ND1  . HIS  456   -43.795    -6.819    45.001 1.000     44.282 .   456    HIS BBB ND1  .    1
ATOM       16802 C  CE1  . HIS BBB 10   456          CE1  . HIS  456   -42.911    -6.460    44.113 1.000     46.204 .   456    HIS BBB CE1  .    1
ATOM       16804 N  NE2  . HIS BBB 10   456          NE2  . HIS  456   -42.017    -7.454    43.995 1.000     53.756 .   456    HIS BBB NE2  .    1
ATOM       16806 C  CD2  . HIS BBB 10   456          CD2  . HIS  456   -42.366    -8.473    44.835 1.000     48.116 .   456    HIS BBB CD2  .    1
ATOM       16808 C  C    . HIS BBB 10   456          C    . HIS  456   -46.459    -9.013    45.267 1.000     45.444 .   456    HIS BBB C    .    1
ATOM       16809 O  O    . HIS BBB 10   456          O    . HIS  456   -46.463    -9.033    44.023 1.000     45.128 .   456    HIS BBB O    .    1
ATOM       16811 N  N    . CYS BBB 10   457          N    . CYS  457   -47.337    -8.375    46.025 1.000     47.897 .   457    CYS BBB N    .    1
ATOM       16813 C  CA   . CYS BBB 10   457          CA   . CYS  457   -48.185    -7.270    45.533 1.000     49.925 .   457    CYS BBB CA   .    1
ATOM       16815 C  CB   . CYS BBB 10   457          CB   . CYS  457   -49.174    -6.850    46.612 1.000     50.544 .   457    CYS BBB CB   .    1
ATOM       16818 S  SG   . CYS BBB 10   457          SG   . CYS  457   -50.216    -5.463    46.097 1.000     51.380 .   457    CYS BBB SG   .    1
ATOM       16820 C  C    . CYS BBB 10   457          C    . CYS  457   -47.254    -6.119    45.135 1.000     47.740 .   457    CYS BBB C    .    1
ATOM       16821 O  O    . CYS BBB 10   457          O    . CYS  457   -46.249    -5.895    45.853 1.000     45.437 .   457    CYS BBB O    .    1
ATOM       16823 N  N    . HIS BBB 10   458          N    . HIS  458   -47.586    -5.383    44.070 1.000     45.281 .   458    HIS BBB N    .    1
ATOM       16825 C  CA   . HIS BBB 10   458          CA   . HIS  458   -46.782    -4.215    43.597 1.000     45.503 .   458    HIS BBB CA   .    1
ATOM       16827 C  CB   . HIS BBB 10   458          CB   . HIS  458   -46.516    -4.311    42.099 1.000     46.273 .   458    HIS BBB CB   .    1
ATOM       16830 C  CG   . HIS BBB 10   458          CG   . HIS  458   -45.149    -3.880    41.699 1.000     49.180 .   458    HIS BBB CG   .    1
ATOM       16831 N  ND1  . HIS BBB 10   458          ND1  . HIS  458   -44.738    -2.551    41.766 1.000     51.965 .   458    HIS BBB ND1  .    1
ATOM       16833 C  CE1  . HIS BBB 10   458          CE1  . HIS  458   -43.520    -2.464    41.295 1.000     47.785 .   458    HIS BBB CE1  .    1
ATOM       16835 N  NE2  . HIS BBB 10   458          NE2  . HIS  458   -43.124    -3.695    40.932 1.000     48.920 .   458    HIS BBB NE2  .    1
ATOM       16837 C  CD2  . HIS BBB 10   458          CD2  . HIS  458   -44.128    -4.582    41.169 1.000     43.625 .   458    HIS BBB CD2  .    1
ATOM       16839 C  C    . HIS BBB 10   458          C    . HIS  458   -47.447    -2.868    43.918 1.000     44.685 .   458    HIS BBB C    .    1
ATOM       16840 O  O    . HIS BBB 10   458          O    . HIS  458   -46.939    -1.837    43.409 1.000     39.816 .   458    HIS BBB O    .    1
ATOM       16842 N  N    . ASN BBB 10   459          N    . ASN  459   -48.529    -2.855    44.707 1.000     41.718 .   459    ASN BBB N    .    1
ATOM       16844 C  CA   . ASN BBB 10   459          CA   . ASN  459   -48.883    -1.658    45.498 1.000     42.001 .   459    ASN BBB CA   .    1
ATOM       16846 C  CB   . ASN BBB 10   459          CB   . ASN  459   -50.216    -1.810    46.227 1.000     43.700 .   459    ASN BBB CB   .    1
ATOM       16849 C  CG   . ASN BBB 10   459          CG   . ASN  459   -50.676    -0.509    46.848 1.000     43.893 .   459    ASN BBB CG   .    1
ATOM       16850 O  OD1  . ASN BBB 10   459          OD1  . ASN  459   -49.849     0.250    47.359 1.000     45.166 .   459    ASN BBB OD1  .    1
ATOM       16851 N  ND2  . ASN BBB 10   459          ND2  . ASN  459   -51.976    -0.239    46.778 1.000     37.968 .   459    ASN BBB ND2  .    1
ATOM       16854 C  C    . ASN BBB 10   459          C    . ASN  459   -47.718    -1.444    46.464 1.000     40.866 .   459    ASN BBB C    .    1
ATOM       16855 O  O    . ASN BBB 10   459          O    . ASN  459   -47.569    -2.248    47.359 1.000     42.311 .   459    ASN BBB O    .    1
ATOM       16857 N  N    . LEU BBB 10   460          N    . LEU  460   -46.906    -0.413    46.267 1.000     42.461 .   460    LEU BBB N    .    1
ATOM       16859 C  CA   . LEU BBB 10   460          CA   . LEU  460   -45.599    -0.287    46.966 1.000     46.994 .   460    LEU BBB CA   .    1
ATOM       16861 C  CB   . LEU BBB 10   460          CB   . LEU  460   -44.757     0.800    46.278 1.000     50.003 .   460    LEU BBB CB   .    1
ATOM       16864 C  CG   . LEU BBB 10   460          CG   . LEU  460   -44.466     0.582    44.779 1.000     50.589 .   460    LEU BBB CG   .    1
ATOM       16866 C  CD1  . LEU BBB 10   460          CD1  . LEU  460   -43.605     1.706    44.199 1.000     49.823 .   460    LEU BBB CD1  .    1
ATOM       16870 C  CD2  . LEU BBB 10   460          CD2  . LEU  460   -43.788    -0.761    44.542 1.000     47.145 .   460    LEU BBB CD2  .    1
ATOM       16874 C  C    . LEU BBB 10   460          C    . LEU  460   -45.857    -0.028    48.463 1.000     47.268 .   460    LEU BBB C    .    1
ATOM       16875 O  O    . LEU BBB 10   460          O    . LEU  460   -44.994    -0.407    49.300 1.000     41.166 .   460    LEU BBB O    .    1
ATOM       16877 N  N    . ILE BBB 10   461          N    . ILE  461   -47.033     0.526    48.804 1.000     46.296 .   461    ILE BBB N    .    1
ATOM       16879 C  CA   . ILE BBB 10   461          CA   . ILE  461   -47.476     0.674    50.224 1.000     42.474 .   461    ILE BBB CA   .    1
ATOM       16881 C  CB   . ILE BBB 10   461          CB   . ILE  461   -48.753     1.531    50.388 1.000     40.633 .   461    ILE BBB CB   .    1
ATOM       16883 C  CG1  . ILE BBB 10   461          CG1  . ILE  461   -48.587     2.989    49.930 1.000     39.779 .   461    ILE BBB CG1  .    1
ATOM       16886 C  CG2  . ILE BBB 10   461          CG2  . ILE  461   -49.247     1.463    51.824 1.000     42.093 .   461    ILE BBB CG2  .    1
ATOM       16889 C  CD1  . ILE BBB 10   461          CD1  . ILE  461   -47.364     3.719    50.486 1.000     38.252 .   461    ILE BBB CD1  .    1
ATOM       16894 C  C    . ILE BBB 10   461          C    . ILE  461   -47.671    -0.730    50.784 1.000     40.805 .   461    ILE BBB C    .    1
ATOM       16895 O  O    . ILE BBB 10   461          O    . ILE  461   -47.095    -1.045    51.818 1.000     45.011 .   461    ILE BBB O    .    1
ATOM       16897 N  N    . HIS BBB 10   462          N    . HIS  462   -48.448    -1.555    50.107 1.000     42.837 .   462    HIS BBB N    .    1
ATOM       16899 C  CA   . HIS BBB 10   462          CA   . HIS  462   -48.698    -2.940    50.571 1.000     43.112 .   462    HIS BBB CA   .    1
ATOM       16901 C  CB   . HIS BBB 10   462          CB   . HIS  462   -49.702    -3.664    49.660 1.000     43.577 .   462    HIS BBB CB   .    1
ATOM       16904 C  CG   . HIS BBB 10   462          CG   . HIS  462   -51.069    -3.081    49.675 1.000     44.661 .   462    HIS BBB CG   .    1
ATOM       16905 N  ND1  . HIS BBB 10   462          ND1  . HIS  462   -52.065    -3.532    48.828 1.000     52.289 .   462    HIS BBB ND1  .    1
ATOM       16907 C  CE1  . HIS BBB 10   462          CE1  . HIS  462   -53.164    -2.836    49.038 1.000     51.595 .   462    HIS BBB CE1  .    1
ATOM       16909 N  NE2  . HIS BBB 10   462          NE2  . HIS  462   -52.903    -1.933    49.995 1.000     47.544 .   462    HIS BBB NE2  .    1
ATOM       16911 C  CD2  . HIS BBB 10   462          CD2  . HIS  462   -51.607    -2.082    50.403 1.000     44.365 .   462    HIS BBB CD2  .    1
ATOM       16913 C  C    . HIS BBB 10   462          C    . HIS  462   -47.360    -3.683    50.677 1.000     42.268 .   462    HIS BBB C    .    1
ATOM       16914 O  O    . HIS BBB 10   462          O    . HIS  462   -47.152    -4.340    51.691 1.000     39.932 .   462    HIS BBB O    .    1
ATOM       16916 N  N    . GLU BBB 10   463          N    . GLU  463   -46.529    -3.600    49.631 1.000     43.745 .   463    GLU BBB N    .    1
ATOM       16918 C  CA   . GLU BBB 10   463          CA   . GLU  463   -45.174    -4.208    49.512 1.000     43.176 .   463    GLU BBB CA   .    1
ATOM       16920 C  CB   . GLU BBB 10   463          CB   . GLU  463   -44.530    -3.703    48.217 1.000     43.783 .   463    GLU BBB CB   .    1
ATOM       16923 C  CG   . GLU BBB 10   463          CG   . GLU  463   -43.244    -4.395    47.805 1.000     47.535 .   463    GLU BBB CG   .    1
ATOM       16926 C  CD   . GLU BBB 10   463          CD   . GLU  463   -42.697    -3.925    46.457 1.000     52.514 .   463    GLU BBB CD   .    1
ATOM       16927 O  OE1  . GLU BBB 10   463          OE1  . GLU  463   -43.515    -3.599    45.553 1.000     51.069 .   463    GLU BBB OE1  .    1
ATOM       16928 O  OE2  . GLU BBB 10   463          OE2  . GLU  463   -41.456    -3.861    46.310 1.000     55.733 .   463    GLU BBB OE2  .    1
ATOM       16929 C  C    . GLU BBB 10   463          C    . GLU  463   -44.333    -3.836    50.743 1.000     42.339 .   463    GLU BBB C    .    1
ATOM       16930 O  O    . GLU BBB 10   463          O    . GLU  463   -43.615    -4.709    51.295 1.000     45.117 .   463    GLU BBB O    .    1
ATOM       16932 N  N    . ASP BBB 10   464          N    . ASP  464   -44.405    -2.577    51.163 1.000     40.114 .   464    ASP BBB N    .    1
ATOM       16934 C  CA   . ASP BBB 10   464          CA   . ASP  464   -43.501    -2.055    52.213 1.000     41.971 .   464    ASP BBB CA   .    1
ATOM       16936 C  CB   . ASP BBB 10   464          CB   . ASP  464   -43.370    -0.539    52.073 1.000     43.908 .   464    ASP BBB CB   .    1
ATOM       16939 C  CG   . ASP BBB 10   464          CG   . ASP  464   -42.225    -0.096    51.158 1.000     44.993 .   464    ASP BBB CG   .    1
ATOM       16940 O  OD1  . ASP BBB 10   464          OD1  . ASP  464   -41.372    -0.960    50.812 1.000     44.590 .   464    ASP BBB OD1  .    1
ATOM       16941 O  OD2  . ASP BBB 10   464          OD2  . ASP  464   -42.163     1.122    50.821 1.000     42.855 .   464    ASP BBB OD2  .    1
ATOM       16942 C  C    . ASP BBB 10   464          C    . ASP  464   -43.875    -2.659    53.587 1.000     44.272 .   464    ASP BBB C    .    1
ATOM       16943 O  O    . ASP BBB 10   464          O    . ASP  464   -42.917    -3.030    54.291 1.000     39.849 .   464    ASP BBB O    .    1
ATOM       16945 N  N    . HIS BBB 10   465          N    . HIS  465   -45.165    -2.886    53.914 1.000     45.925 .   465    HIS BBB N    .    1
ATOM       16947 C  CA   . HIS BBB 10   465          CA   . HIS  465   -45.615    -3.481    55.209 1.000     49.141 .   465    HIS BBB CA   .    1
ATOM       16949 C  CB   . HIS BBB 10   465          CB   . HIS  465   -45.968    -2.351    56.180 1.000     54.436 .   465    HIS BBB CB   .    1
ATOM       16952 C  CG   . HIS BBB 10   465          CG   . HIS  465   -44.801    -1.458    56.448 1.000     66.428 .   465    HIS BBB CG   .    1
ATOM       16953 N  ND1  . HIS BBB 10   465          ND1  . HIS  465   -43.637    -1.926    57.078 1.000     57.821 .   465    HIS BBB ND1  .    1
ATOM       16955 C  CE1  . HIS BBB 10   465          CE1  . HIS  465   -42.768    -0.933    57.155 1.000     61.940 .   465    HIS BBB CE1  .    1
ATOM       16957 N  NE2  . HIS BBB 10   465          NE2  . HIS  465   -43.327     0.169    56.586 1.000     63.401 .   465    HIS BBB NE2  .    1
ATOM       16959 C  CD2  . HIS BBB 10   465          CD2  . HIS  465   -44.585    -0.154    56.135 1.000     63.880 .   465    HIS BBB CD2  .    1
ATOM       16961 C  C    . HIS BBB 10   465          C    . HIS  465   -46.792    -4.457    55.066 1.000     50.216 .   465    HIS BBB C    .    1
ATOM       16962 O  O    . HIS BBB 10   465          O    . HIS  465   -47.909    -4.110    55.445 1.000     44.332 .   465    HIS BBB O    .    1
ATOM       16963 N  N    . ASP BBB 10   466          N    . ASP  466   -46.562    -5.705    54.608 1.000     46.797 .   466    ASP BBB N    .    1
ATOM       16965 C  CA   . ASP BBB 10   466          CA   . ASP  466   -45.269    -6.257    54.209 1.000     46.545 .   466    ASP BBB CA   .    1
ATOM       16967 C  CB   . ASP BBB 10   466          CB   . ASP  466   -44.463    -6.773    55.406 1.000     48.038 .   466    ASP BBB CB   .    1
ATOM       16970 C  CG   . ASP BBB 10   466          CG   . ASP  466   -42.955    -6.854    55.193 1.000     52.936 .   466    ASP BBB CG   .    1
ATOM       16971 O  OD1  . ASP BBB 10   466          OD1  . ASP  466   -42.461    -6.548    54.046 1.000     56.773 .   466    ASP BBB OD1  .    1
ATOM       16972 O  OD2  . ASP BBB 10   466          OD2  . ASP  466   -42.267    -7.185    56.193 1.000     49.591 .   466    ASP BBB OD2  .    1
ATOM       16973 C  C    . ASP BBB 10   466          C    . ASP  466   -45.531    -7.421    53.243 1.000     46.704 .   466    ASP BBB C    .    1
ATOM       16974 O  O    . ASP BBB 10   466          O    . ASP  466   -45.074    -8.550    53.517 1.000     40.202 .   466    ASP BBB O    .    1
ATOM       16976 N  N    . MET BBB 10   467          N    . MET  467   -46.257    -7.149    52.156 1.000     48.560 .   467    MET BBB N    .    1
ATOM       16978 C  CA   . MET BBB 10   467          CA   . MET  467   -46.937    -8.176    51.335 1.000     48.057 .   467    MET BBB CA   .    1
ATOM       16980 C  CB   . MET BBB 10   467          CB   . MET  467   -48.200    -7.596    50.702 1.000     47.870 .   467    MET BBB CB   .    1
ATOM       16983 C  CG   . MET BBB 10   467          CG   . MET  467   -49.082    -8.658    50.095 1.000     47.233 .   467    MET BBB CG   .    1
ATOM       16986 S  SD   . MET BBB 10   467          SD   . MET  467   -50.579    -7.927    49.443 1.000     50.054 .   467    MET BBB SD   .    1
ATOM       16987 C  CE   . MET BBB 10   467          CE   . MET  467   -51.686    -8.217    50.818 1.000     46.743 .   467    MET BBB CE   .    1
ATOM       16991 C  C    . MET BBB 10   467          C    . MET  467   -45.964    -8.711    50.265 1.000     49.754 .   467    MET BBB C    .    1
ATOM       16992 O  O    . MET BBB 10   467          O    . MET  467   -46.181    -8.526    49.059 1.000     47.521 .   467    MET BBB O    .    1
ATOM       16994 N  N    . MET BBB 10   468          N    . MET  468   -44.958    -9.441    50.717 1.000     47.485 .   468    MET BBB N    .    1
ATOM       16996 C  CA   . MET BBB 10   468          CA   . MET  468   -43.842    -9.925    49.895 1.000     47.521 .   468    MET BBB CA   .    1
ATOM       16998 C  CB   . MET BBB 10   468          CB   . MET  468   -42.753    -8.851    49.855 1.000     48.094 .   468    MET BBB CB   .    1
ATOM       17001 C  CG   . MET BBB 10   468          CG   . MET  468   -41.706    -9.058    48.785 1.000     52.155 .   468    MET BBB CG   .    1
ATOM       17004 S  SD   . MET BBB 10   468          SD   . MET  468   -40.909    -7.479    48.299 1.000     56.625 .   468    MET BBB SD   .    1
ATOM       17005 C  CE   . MET BBB 10   468          CE   . MET  468   -39.788    -7.208    49.671 1.000     61.620 .   468    MET BBB CE   .    1
ATOM       17009 C  C    . MET BBB 10   468          C    . MET  468   -43.347   -11.218    50.540 1.000     51.253 .   468    MET BBB C    .    1
ATOM       17010 O  O    . MET BBB 10   468          O    . MET  468   -43.441   -11.365    51.805 1.000     49.189 .   468    MET BBB O    .    1
ATOM       17012 N  N    . ALA BBB 10   469          N    . ALA  469   -42.900   -12.147    49.703 1.000     48.041 .   469    ALA BBB N    .    1
ATOM       17014 C  CA   . ALA BBB 10   469          CA   . ALA  469   -42.480   -13.507    50.099 1.000     48.071 .   469    ALA BBB CA   .    1
ATOM       17016 C  CB   . ALA BBB 10   469          CB   . ALA  469   -43.702   -14.394    50.074 1.000     47.737 .   469    ALA BBB CB   .    1
ATOM       17020 C  C    . ALA BBB 10   469          C    . ALA  469   -41.370   -13.975    49.147 1.000     45.709 .   469    ALA BBB C    .    1
ATOM       17021 O  O    . ALA BBB 10   469          O    . ALA  469   -40.920   -13.170    48.304 1.000     50.322 .   469    ALA BBB O    .    1
ATOM       17023 N  N    . ALA BBB 10   470          N    . ALA  470   -40.922   -15.215    49.262 1.000     45.903 .   470    ALA BBB N    .    1
ATOM       17025 C  CA   . ALA BBB 10   470          CA   . ALA  470   -39.864   -15.755    48.373 1.000     52.534 .   470    ALA BBB CA   .    1
ATOM       17027 C  CB   . ALA BBB 10   470          CB   . ALA  470   -38.506   -15.671    49.030 1.000     52.620 .   470    ALA BBB CB   .    1
ATOM       17031 C  C    . ALA BBB 10   470          C    . ALA  470   -40.190   -17.192    47.967 1.000     51.091 .   470    ALA BBB C    .    1
ATOM       17032 O  O    . ALA BBB 10   470          O    . ALA  470   -40.923   -17.904    48.706 1.000     45.837 .   470    ALA BBB O    .    1
ATOM       17034 N  N    . PHE BBB 10   471          N    . PHE  471   -39.689   -17.570    46.794 1.000     49.614 .   471    PHE BBB N    .    1
ATOM       17036 C  CA   . PHE BBB 10   471          CA   . PHE  471   -39.571   -18.979    46.343 1.000     53.114 .   471    PHE BBB CA   .    1
ATOM       17038 C  CB   . PHE BBB 10   471          CB   . PHE  471   -40.445   -19.296    45.121 1.000     51.558 .   471    PHE BBB CB   .    1
ATOM       17041 C  CG   . PHE BBB 10   471          CG   . PHE  471   -40.094   -18.521    43.876 1.000     46.376 .   471    PHE BBB CG   .    1
ATOM       17042 C  CD1  . PHE BBB 10   471          CD1  . PHE  471   -40.643   -17.270    43.640 1.000     44.034 .   471    PHE BBB CD1  .    1
ATOM       17044 C  CE1  . PHE BBB 10   471          CE1  . PHE  471   -40.309   -16.554    42.499 1.000     45.211 .   471    PHE BBB CE1  .    1
ATOM       17046 C  CZ   . PHE BBB 10   471          CZ   . PHE  471   -39.435   -17.087    41.576 1.000     46.241 .   471    PHE BBB CZ   .    1
ATOM       17048 C  CD2  . PHE BBB 10   471          CD2  . PHE  471   -39.220   -19.046    42.943 1.000     44.524 .   471    PHE BBB CD2  .    1
ATOM       17050 C  CE2  . PHE BBB 10   471          CE2  . PHE  471   -38.897   -18.336    41.793 1.000     47.584 .   471    PHE BBB CE2  .    1
ATOM       17052 C  C    . PHE BBB 10   471          C    . PHE  471   -38.099   -19.221    46.036 1.000     47.916 .   471    PHE BBB C    .    1
ATOM       17053 O  O    . PHE BBB 10   471          O    . PHE  471   -37.388   -18.255    45.719 1.000     46.726 .   471    PHE BBB O    .    1
ATOM       17055 N  N    . ASN BBB 10   472          N    . ASN  472   -37.689   -20.477    46.144 1.000     50.614 .   472    ASN BBB N    .    1
ATOM       17057 C  CA   . ASN BBB 10   472          CA   . ASN  472   -36.339   -20.966    45.772 1.000     54.462 .   472    ASN BBB CA   .    1
ATOM       17059 C  CB   . ASN BBB 10   472          CB   . ASN  472   -35.668   -21.671    46.952 1.000     55.501 .   472    ASN BBB CB   .    1
ATOM       17062 C  CG   . ASN BBB 10   472          CG   . ASN  472   -34.185   -21.878    46.766 1.000     57.072 .   472    ASN BBB CG   .    1
ATOM       17063 O  OD1  . ASN BBB 10   472          OD1  . ASN  472   -33.601   -21.481    45.754 1.000     60.954 .   472    ASN BBB OD1  .    1
ATOM       17064 N  ND2  . ASN BBB 10   472          ND2  . ASN  472   -33.589   -22.510    47.757 1.000     61.186 .   472    ASN BBB ND2  .    1
ATOM       17066 C  C    . ASN BBB 10   472          C    . ASN  472   -36.505   -21.888    44.569 1.000     47.269 .   472    ASN BBB C    .    1
ATOM       17067 O  O    . ASN BBB 10   472          O    . ASN  472   -37.199   -22.911    44.717 1.000     47.562 .   472    ASN BBB O    .    1
ATOM       17069 N  N    . ALA BBB 10   473          N    . ALA  473   -35.965   -21.493    43.418 1.000     43.209 .   473    ALA BBB N    .    1
ATOM       17071 C  CA   . ALA BBB 10   473          CA   . ALA  473   -35.870   -22.346    42.212 1.000     46.792 .   473    ALA BBB CA   .    1
ATOM       17073 C  CB   . ALA BBB 10   473          CB   . ALA  473   -35.762   -21.499    40.965 1.000     46.046 .   473    ALA BBB CB   .    1
ATOM       17077 C  C    . ALA BBB 10   473          C    . ALA  473   -34.657   -23.264    42.417 1.000     51.034 .   473    ALA BBB C    .    1
ATOM       17078 O  O    . ALA BBB 10   473          O    . ALA  473   -33.506   -22.787    42.282 1.000     52.257 .   473    ALA BBB O    .    1
ATOM       17080 N  N    . THR BBB 10   474          N    . THR  474   -34.907   -24.509    42.825 1.000     53.903 .   474    THR BBB N    .    1
ATOM       17082 C  CA   . THR BBB 10   474          CA   . THR  474   -33.891   -25.435    43.386 1.000     53.692 .   474    THR BBB CA   .    1
ATOM       17084 C  CB   . THR BBB 10   474          CB   . THR  474   -34.442   -26.318    44.515 1.000     55.238 .   474    THR BBB CB   .    1
ATOM       17086 O  OG1  . THR BBB 10   474          OG1  . THR  474   -35.627   -27.003    44.097 1.000     54.742 .   474    THR BBB OG1  .    1
ATOM       17088 C  CG2  . THR BBB 10   474          CG2  . THR  474   -34.723   -25.547    45.785 1.000     55.399 .   474    THR BBB CG2  .    1
ATOM       17092 C  C    . THR BBB 10   474          C    . THR  474   -33.319   -26.310    42.273 1.000     57.056 .   474    THR BBB C    .    1
ATOM       17093 O  O    . THR BBB 10   474          O    . THR  474   -34.073   -26.697    41.366 1.000     53.961 .   474    THR BBB O    .    1
ATOM       17095 N  N    . VAL BBB 10   475          N    . VAL  475   -32.018   -26.594    42.388 1.000     67.412 .   475    VAL BBB N    .    1
ATOM       17097 C  CA   . VAL BBB 10   475          CA   . VAL  475   -31.264   -27.610    41.599 1.000     68.441 .   475    VAL BBB CA   .    1
ATOM       17099 C  CB   . VAL BBB 10   475          CB   . VAL  475   -30.270   -26.950    40.630 1.000     57.943 .   475    VAL BBB CB   .    1
ATOM       17101 C  CG1  . VAL BBB 10   475          CG1  . VAL  475   -31.001   -26.130    39.583 1.000     59.940 .   475    VAL BBB CG1  .    1
ATOM       17105 C  CG2  . VAL BBB 10   475          CG2  . VAL  475   -29.226   -26.115    41.352 1.000     55.523 .   475    VAL BBB CG2  .    1
ATOM       17109 C  C    . VAL BBB 10   475          C    . VAL  475   -30.549   -28.574    42.560 1.000     84.889 .   475    VAL BBB C    .    1
ATOM       17110 O  O    . VAL BBB 10   475          O    . VAL  475   -30.228   -28.176    43.723 1.000     72.504 .   475    VAL BBB O    .    1
ATOM       17112 N  N    . LEU BBB 10   476          N    . LEU  476   -30.296   -29.792    42.064 1.000     94.354 .   476    LEU BBB N    .    1
ATOM       17114 C  CA   . LEU BBB 10   476          CA   . LEU  476   -29.512   -30.856    42.744 1.000    100.183 .   476    LEU BBB CA   .    1
ATOM       17116 C  CB   . LEU BBB 10   476          CB   . LEU  476   -29.812   -32.183    42.037 1.000    104.542 .   476    LEU BBB CB   .    1
ATOM       17119 C  CG   . LEU BBB 10   476          CG   . LEU  476   -31.275   -32.639    42.088 1.000    109.619 .   476    LEU BBB CG   .    1
ATOM       17121 C  CD1  . LEU BBB 10   476          CD1  . LEU  476   -31.539   -33.774    41.102 1.000    107.962 .   476    LEU BBB CD1  .    1
ATOM       17125 C  CD2  . LEU BBB 10   476          CD2  . LEU  476   -31.680   -33.051    43.502 1.000    103.820 .   476    LEU BBB CD2  .    1
ATOM       17129 C  C    . LEU BBB 10   476          C    . LEU  476   -28.030   -30.476    42.704 1.000    101.127 .   476    LEU BBB C    .    1
ATOM       17130 O  O    . LEU BBB 10   476          O    . LEU  476   -27.611   -29.678    41.867 1.000     83.183 .   476    LEU BBB O    .    1
ATOM       17131 N  N    . PRO BBB 10   477          N    . PRO  477   -27.180   -31.032    43.598 1.000    114.547 .   477    PRO BBB N    .    1
ATOM       17132 C  CA   . PRO BBB 10   477          CA   . PRO  477   -25.819   -30.511    43.791 1.000    124.056 .   477    PRO BBB CA   .    1
ATOM       17134 C  CB   . PRO BBB 10   477          CB   . PRO  477   -25.310   -31.351    44.975 1.000    125.910 .   477    PRO BBB CB   .    1
ATOM       17137 C  CG   . PRO BBB 10   477          CG   . PRO  477   -26.080   -32.653    44.862 1.000    117.450 .   477    PRO BBB CG   .    1
ATOM       17140 C  CD   . PRO BBB 10   477          CD   . PRO  477   -27.460   -32.221    44.420 1.000    111.267 .   477    PRO BBB CD   .    1
ATOM       17143 C  C    . PRO BBB 10   477          C    . PRO  477   -24.883   -30.658    42.573 1.000    114.764 .   477    PRO BBB C    .    1
ATOM       17144 O  O    . PRO BBB 10   477          O    . PRO  477   -23.987   -29.836    42.396 1.000    114.870 .   477    PRO BBB O    .    1
ATOM       17146 N  N    . ASP BBB 10   478          N    . ASP  478   -25.132   -31.679    41.748 1.000    102.897 .   478    ASP BBB N    .    1
ATOM       17148 C  CA   . ASP BBB 10   478          CA   . ASP  478   -24.317   -32.056    40.560 1.000    104.016 .   478    ASP BBB CA   .    1
ATOM       17150 C  CB   . ASP BBB 10   478          CB   . ASP  478   -24.386   -33.571    40.326 1.000    112.508 .   478    ASP BBB CB   .    1
ATOM       17153 C  CG   . ASP BBB 10   478          CG   . ASP  478   -25.796   -34.148    40.400 1.000    118.534 .   478    ASP BBB CG   .    1
ATOM       17154 O  OD1  . ASP BBB 10   478          OD1  . ASP  478   -26.469   -33.942    41.445 1.000    122.589 .   478    ASP BBB OD1  .    1
ATOM       17155 O  OD2  . ASP BBB 10   478          OD2  . ASP  478   -26.217   -34.794    39.417 1.000    106.006 .   478    ASP BBB OD2  .    1
ATOM       17156 C  C    . ASP BBB 10   478          C    . ASP  478   -24.798   -31.286    39.321 1.000    100.321 .   478    ASP BBB C    .    1
ATOM       17157 O  O    . ASP BBB 10   478          O    . ASP  478   -24.556   -31.768    38.187 1.000     89.980 .   478    ASP BBB O    .    1
ATOM       17159 N  N    . TYR BBB 10   479          N    . TYR  479   -25.460   -30.140    39.516 1.000     92.962 .   479    TYR BBB N    .    1
ATOM       17161 C  CA   . TYR BBB 10   479          CA   . TYR  479   -26.055   -29.331    38.419 1.000     81.490 .   479    TYR BBB CA   .    1
ATOM       17163 C  CB   . TYR BBB 10   479          CB   . TYR  479   -27.282   -28.550    38.910 1.000     72.328 .   479    TYR BBB CB   .    1
ATOM       17166 C  CG   . TYR BBB 10   479          CG   . TYR  479   -27.767   -27.458    37.989 1.000     71.330 .   479    TYR BBB CG   .    1
ATOM       17167 C  CD1  . TYR BBB 10   479          CD1  . TYR  479   -28.637   -27.721    36.934 1.000     71.432 .   479    TYR BBB CD1  .    1
ATOM       17169 C  CE1  . TYR BBB 10   479          CE1  . TYR  479   -29.085   -26.706    36.093 1.000     67.913 .   479    TYR BBB CE1  .    1
ATOM       17171 C  CZ   . TYR BBB 10   479          CZ   . TYR  479   -28.671   -25.399    36.307 1.000     68.606 .   479    TYR BBB CZ   .    1
ATOM       17172 O  OH   . TYR BBB 10   479          OH   . TYR  479   -29.095   -24.368    35.516 1.000     66.295 .   479    TYR BBB OH   .    1
ATOM       17174 C  CE2  . TYR BBB 10   479          CE2  . TYR  479   -27.805   -25.120    37.355 1.000     70.961 .   479    TYR BBB CE2  .    1
ATOM       17176 C  CD2  . TYR BBB 10   479          CD2  . TYR  479   -27.373   -26.140    38.192 1.000     66.208 .   479    TYR BBB CD2  .    1
ATOM       17178 C  C    . TYR BBB 10   479          C    . TYR  479   -24.944   -28.457    37.835 1.000     71.562 .   479    TYR BBB C    .    1
ATOM       17179 O  O    . TYR BBB 10   479          O    . TYR  479   -24.907   -28.293    36.599 1.000     61.647 .   479    TYR BBB O    .    1
ATOM       17181 N  N    . GLY BBB 10   480          N    . GLY  480   -24.073   -27.937    38.707 1.000     74.982 .   480    GLY BBB N    .    1
ATOM       17183 C  CA   . GLY BBB 10   480          CA   . GLY  480   -22.918   -27.098    38.336 1.000     73.138 .   480    GLY BBB CA   .    1
ATOM       17186 C  C    . GLY BBB 10   480          C    . GLY  480   -23.349   -25.693    37.953 1.000     75.991 .   480    GLY BBB C    .    1
ATOM       17187 O  O    . GLY BBB 10   480          O    . GLY  480   -23.970   -25.022    38.793 1.000     82.306 .   480    GLY BBB O    .    1
ATOM       17189 N  N    . TYR BBB 10   481          N    . TYR  481   -22.982   -25.256    36.744 1.000     72.471 .   481    TYR BBB N    .    1
ATOM       17191 C  CA   . TYR BBB 10   481          CA   . TYR  481   -23.293   -23.935    36.139 1.000     69.836 .   481    TYR BBB CA   .    1
ATOM       17193 C  CB   . TYR BBB 10   481          CB   . TYR  481   -24.738   -23.996    35.640 1.000     81.895 .   481    TYR BBB CB   .    1
ATOM       17196 C  CG   . TYR BBB 10   481          CG   . TYR  481   -24.943   -24.565    34.250 1.000     90.504 .   481    TYR BBB CG   .    1
ATOM       17197 C  CD1  . TYR BBB 10   481          CD1  . TYR  481   -24.495   -23.882    33.124 1.000     92.104 .   481    TYR BBB CD1  .    1
ATOM       17199 C  CE1  . TYR BBB 10   481          CE1  . TYR  481   -24.717   -24.365    31.843 1.000     92.492 .   481    TYR BBB CE1  .    1
ATOM       17201 C  CZ   . TYR BBB 10   481          CZ   . TYR  481   -25.415   -25.549    31.666 1.000     92.133 .   481    TYR BBB CZ   .    1
ATOM       17202 O  OH   . TYR BBB 10   481          OH   . TYR  481   -25.620   -26.020    30.403 1.000     78.969 .   481    TYR BBB OH   .    1
ATOM       17204 C  CE2  . TYR BBB 10   481          CE2  . TYR  481   -25.882   -26.247    32.769 1.000     90.393 .   481    TYR BBB CE2  .    1
ATOM       17206 C  CD2  . TYR BBB 10   481          CD2  . TYR  481   -25.649   -25.749    34.044 1.000     95.159 .   481    TYR BBB CD2  .    1
ATOM       17208 C  C    . TYR BBB 10   481          C    . TYR  481   -22.938   -22.772    37.100 1.000     67.232 .   481    TYR BBB C    .    1
ATOM       17209 O  O    . TYR BBB 10   481          O    . TYR  481   -23.364   -21.613    36.876 1.000     65.737 .   481    TYR BBB O    .    1
ATOM       17211 N  N    . ASN BBB 10   482          N    . ASN  482   -22.075   -23.043    38.087 1.000     65.834 .   482    ASN BBB N    .    1
ATOM       17213 C  CA   . ASN BBB 10   482          CA   . ASN  482   -21.610   -22.112    39.150 1.000     65.983 .   482    ASN BBB CA   .    1
ATOM       17215 C  CB   . ASN BBB 10   482          CB   . ASN  482   -20.808   -20.940    38.568 1.000     75.652 .   482    ASN BBB CB   .    1
ATOM       17218 C  CG   . ASN BBB 10   482          CG   . ASN  482   -19.308   -21.166    38.630 1.000     74.692 .   482    ASN BBB CG   .    1
ATOM       17219 O  OD1  . ASN BBB 10   482          OD1  . ASN  482   -18.802   -21.843    39.524 1.000     76.964 .   482    ASN BBB OD1  .    1
ATOM       17220 N  ND2  . ASN BBB 10   482          ND2  . ASN  482   -18.579   -20.596    37.691 1.000     71.267 .   482    ASN BBB ND2  .    1
ATOM       17222 C  C    . ASN BBB 10   482          C    . ASN  482   -22.802   -21.701    40.026 1.000     65.147 .   482    ASN BBB C    .    1
ATOM       17223 O  O    . ASN BBB 10   482          O    . ASN  482   -22.711   -20.682    40.726 1.000     62.573 .   482    ASN BBB O    .    1
ATOM       17225 N  N    . ALA BBB 10   483          N    . ALA  483   -23.843   -22.530    40.052 1.000     64.733 .   483    ALA BBB N    .    1
ATOM       17227 C  CA   . ALA BBB 10   483          CA   . ALA  483   -25.072   -22.347    40.850 1.000     66.649 .   483    ALA BBB CA   .    1
ATOM       17229 C  CB   . ALA BBB 10   483          CB   . ALA  483   -25.885   -23.619    40.802 1.000     66.973 .   483    ALA BBB CB   .    1
ATOM       17233 C  C    . ALA BBB 10   483          C    . ALA  483   -24.745   -21.949    42.305 1.000     70.203 .   483    ALA BBB C    .    1
ATOM       17234 O  O    . ALA BBB 10   483          O    . ALA  483   -25.562   -21.201    42.919 1.000     73.906 .   483    ALA BBB O    .    1
ATOM       17236 N  N    . THR BBB 10   484          N    . THR  484   -23.629   -22.423    42.866 1.000     61.011 .   484    THR BBB N    .    1
ATOM       17238 C  CA   . THR BBB 10   484          CA   . THR  484   -23.316   -22.264    44.315 1.000     61.612 .   484    THR BBB CA   .    1
ATOM       17240 C  CB   . THR BBB 10   484          CB   . THR  484   -22.205   -23.209    44.793 1.000     64.665 .   484    THR BBB CB   .    1
ATOM       17242 O  OG1  . THR BBB 10   484          OG1  . THR  484   -21.039   -22.781    44.095 1.000     75.776 .   484    THR BBB OG1  .    1
ATOM       17244 C  CG2  . THR BBB 10   484          CG2  . THR  484   -22.469   -24.679    44.539 1.000     63.822 .   484    THR BBB CG2  .    1
ATOM       17248 C  C    . THR BBB 10   484          C    . THR  484   -22.936   -20.809    44.636 1.000     58.289 .   484    THR BBB C    .    1
ATOM       17249 O  O    . THR BBB 10   484          O    . THR  484   -23.120   -20.454    45.798 1.000     57.697 .   484    THR BBB O    .    1
ATOM       17251 N  N    . VAL BBB 10   485          N    . VAL  485   -22.474   -19.992    43.666 1.000     58.480 .   485    VAL BBB N    .    1
ATOM       17253 C  CA   . VAL BBB 10   485          CA   . VAL  485   -22.260   -18.515    43.853 1.000     58.894 .   485    VAL BBB CA   .    1
ATOM       17255 C  CB   . VAL BBB 10   485          CB   . VAL  485   -20.876   -18.013    43.376 1.000     60.480 .   485    VAL BBB CB   .    1
ATOM       17257 C  CG1  . VAL BBB 10   485          CG1  . VAL  485   -19.744   -18.720    44.101 1.000     68.218 .   485    VAL BBB CG1  .    1
ATOM       17261 C  CG2  . VAL BBB 10   485          CG2  . VAL  485   -20.679   -18.082    41.869 1.000     57.797 .   485    VAL BBB CG2  .    1
ATOM       17265 C  C    . VAL BBB 10   485          C    . VAL  485   -23.378   -17.687    43.195 1.000     56.901 .   485    VAL BBB C    .    1
ATOM       17266 O  O    . VAL BBB 10   485          O    . VAL  485   -23.186   -16.442    43.085 1.000     50.086 .   485    VAL BBB O    .    1
ATOM       17268 N  N    . PHE BBB 10   486          N    . PHE  486   -24.510   -18.280    42.793 1.000     55.504 .   486    PHE BBB N    .    1
ATOM       17270 C  CA   . PHE BBB 10   486          CA   . PHE  486   -25.579   -17.487    42.127 1.000     60.397 .   486    PHE BBB CA   .    1
ATOM       17272 C  CB   . PHE BBB 10   486          CB   . PHE  486   -25.565   -17.729    40.611 1.000     64.231 .   486    PHE BBB CB   .    1
ATOM       17275 C  CG   . PHE BBB 10   486          CG   . PHE  486   -24.505   -16.952    39.862 1.000     63.143 .   486    PHE BBB CG   .    1
ATOM       17276 C  CD1  . PHE BBB 10   486          CD1  . PHE  486   -24.476   -15.568    39.903 1.000     63.668 .   486    PHE BBB CD1  .    1
ATOM       17278 C  CE1  . PHE BBB 10   486          CE1  . PHE  486   -23.501   -14.855    39.223 1.000     65.979 .   486    PHE BBB CE1  .    1
ATOM       17280 C  CZ   . PHE BBB 10   486          CZ   . PHE  486   -22.539   -15.519    38.498 1.000     67.927 .   486    PHE BBB CZ   .    1
ATOM       17282 C  CD2  . PHE BBB 10   486          CD2  . PHE  486   -23.526   -17.606    39.127 1.000     66.167 .   486    PHE BBB CD2  .    1
ATOM       17284 C  CE2  . PHE BBB 10   486          CE2  . PHE  486   -22.554   -16.893    38.442 1.000     66.662 .   486    PHE BBB CE2  .    1
ATOM       17286 C  C    . PHE BBB 10   486          C    . PHE  486   -26.969   -17.699    42.739 1.000     54.120 .   486    PHE BBB C    .    1
ATOM       17287 O  O    . PHE BBB 10   486          O    . PHE  486   -27.854   -17.048    42.185 1.000     61.632 .   486    PHE BBB O    .    1
ATOM       17289 N  N    . VAL BBB 10   487          N    . VAL  487   -27.159   -18.497    43.806 1.000     51.684 .   487    VAL BBB N    .    1
ATOM       17291 C  CA   . VAL BBB 10   487          CA   . VAL  487   -28.515   -18.862    44.353 1.000     52.238 .   487    VAL BBB CA   .    1
ATOM       17293 C  CB   . VAL BBB 10   487          CB   . VAL  487   -28.714   -20.380    44.568 1.000     53.903 .   487    VAL BBB CB   .    1
ATOM       17295 C  CG1  . VAL BBB 10   487          CG1  . VAL  487   -28.739   -21.129    43.255 1.000     63.068 .   487    VAL BBB CG1  .    1
ATOM       17299 C  CG2  . VAL BBB 10   487          CG2  . VAL  487   -27.718   -21.016    45.514 1.000     51.623 .   487    VAL BBB CG2  .    1
ATOM       17303 C  C    . VAL BBB 10   487          C    . VAL  487   -28.838   -18.085    45.643 1.000     51.610 .   487    VAL BBB C    .    1
ATOM       17304 O  O    . VAL BBB 10   487          O    . VAL  487   -30.046   -17.969    45.970 1.000     46.224 .   487    VAL BBB O    .    1
ATOM       17306 N  N    . ASP BBB 10   488          N    . ASP  488   -27.814   -17.624    46.371 1.000     54.817 .   488    ASP BBB N    .    1
ATOM       17308 C  CA   . ASP BBB 10   488          CA   . ASP  488   -27.914   -16.616    47.461 1.000     54.290 .   488    ASP BBB CA   .    1
ATOM       17310 C  CB   . ASP BBB 10   488          CB   . ASP  488   -26.816   -16.815    48.510 1.000     53.000 .   488    ASP BBB CB   .    1
ATOM       17313 C  CG   . ASP BBB 10   488          CG   . ASP  488   -26.998   -16.082    49.828 1.000     54.459 .   488    ASP BBB CG   .    1
ATOM       17314 O  OD1  . ASP BBB 10   488          OD1  . ASP  488   -27.774   -15.084    49.895 1.000     59.653 .   488    ASP BBB OD1  .    1
ATOM       17315 O  OD2  . ASP BBB 10   488          OD2  . ASP  488   -26.345   -16.502    50.780 1.000     51.984 .   488    ASP BBB OD2  .    1
ATOM       17316 C  C    . ASP BBB 10   488          C    . ASP  488   -27.805   -15.230    46.828 1.000     55.288 .   488    ASP BBB C    .    1
ATOM       17317 O  O    . ASP BBB 10   488          O    . ASP  488   -26.742   -14.886    46.327 1.000     52.449 .   488    ASP BBB O    .    1
ATOM       17318 N  N    . PRO BBB 10   489          N    . PRO  489   -28.875   -14.391    46.841 1.000     58.773 .   489    PRO BBB N    .    1
ATOM       17319 C  CA   . PRO BBB 10   489          CA   . PRO  489   -28.786   -13.023    46.316 1.000     56.084 .   489    PRO BBB CA   .    1
ATOM       17321 C  CB   . PRO BBB 10   489          CB   . PRO  489   -30.209   -12.467    46.458 1.000     55.172 .   489    PRO BBB CB   .    1
ATOM       17324 C  CG   . PRO BBB 10   489          CG   . PRO  489   -30.865   -13.356    47.485 1.000     57.510 .   489    PRO BBB CG   .    1
ATOM       17327 C  CD   . PRO BBB 10   489          CD   . PRO  489   -30.221   -14.716    47.348 1.000     51.380 .   489    PRO BBB CD   .    1
ATOM       17330 C  C    . PRO BBB 10   489          C    . PRO  489   -27.810   -12.118    47.077 1.000     55.301 .   489    PRO BBB C    .    1
ATOM       17331 O  O    . PRO BBB 10   489          O    . PRO  489   -27.409   -11.125    46.526 1.000     59.164 .   489    PRO BBB O    .    1
ATOM       17333 N  N    . MET BBB 10   490          N    . MET  490   -27.482   -12.488    48.319 1.000     63.377 .   490    MET BBB N    .    1
ATOM       17335 C  CA   . MET BBB 10   490          CA   . MET  490   -26.611   -11.728    49.256 1.000     59.228 .   490    MET BBB CA   .    1
ATOM       17337 C  CB   . MET BBB 10   490          CB   . MET  490   -27.102   -11.902    50.699 1.000     53.824 .   490    MET BBB CB   .    1
ATOM       17340 C  CG   . MET BBB 10   490          CG   . MET  490   -28.513   -11.389    50.932 1.000     51.045 .   490    MET BBB CG   .    1
ATOM       17343 S  SD   . MET BBB 10   490          SD   . MET  490   -28.692    -9.620    50.584 1.000     46.376 .   490    MET BBB SD   .    1
ATOM       17344 C  CE   . MET BBB 10   490          CE   . MET  490   -27.530    -8.902    51.746 1.000     44.532 .   490    MET BBB CE   .    1
ATOM       17348 C  C    . MET BBB 10   490          C    . MET  490   -25.159   -12.217    49.173 1.000     58.181 .   490    MET BBB C    .    1
ATOM       17349 O  O    . MET BBB 10   490          O    . MET  490   -24.388   -11.805    50.042 1.000     61.663 .   490    MET BBB O    .    1
ATOM       17351 N  N    . GLU BBB 10   491          N    . GLU  491   -24.796   -13.042    48.178 1.000     60.369 .   491    GLU BBB N    .    1
ATOM       17353 C  CA   . GLU BBB 10   491          CA   . GLU  491   -23.401   -13.528    47.950 1.000     60.336 .   491    GLU BBB CA   .    1
ATOM       17355 C  CB   . GLU BBB 10   491          CB   . GLU  491   -23.248   -14.240    46.604 1.000     65.673 .   491    GLU BBB CB   .    1
ATOM       17358 C  CG   . GLU BBB 10   491          CG   . GLU  491   -21.949   -15.025    46.474 1.000     66.602 .   491    GLU BBB CG   .    1
ATOM       17361 C  CD   . GLU BBB 10   491          CD   . GLU  491   -21.826   -16.230    47.392 1.000     67.552 .   491    GLU BBB CD   .    1
ATOM       17362 O  OE1  . GLU BBB 10   491          OE1  . GLU  491   -22.876   -16.829    47.748 1.000     68.154 .   491    GLU BBB OE1  .    1
ATOM       17363 O  OE2  . GLU BBB 10   491          OE2  . GLU  491   -20.685   -16.568    47.749 1.000     67.396 .   491    GLU BBB OE2  .    1
ATOM       17364 C  C    . GLU BBB 10   491          C    . GLU  491   -22.452   -12.333    47.956 1.000     60.383 .   491    GLU BBB C    .    1
ATOM       17365 O  O    . GLU BBB 10   491          O    . GLU  491   -22.754   -11.358    47.218 1.000     55.579 .   491    GLU BBB O    .    1
ATOM       17367 N  N    . GLU BBB 10   492          N    . GLU  492   -21.342   -12.403    48.711 1.000     64.439 .   492    GLU BBB N    .    1
ATOM       17369 C  CA   . GLU BBB 10   492          CA   . GLU  492   -20.462   -11.212    48.920 1.000     64.917 .   492    GLU BBB CA   .    1
ATOM       17371 C  CB   . GLU BBB 10   492          CB   . GLU  492   -19.549   -11.346    50.146 1.000     68.894 .   492    GLU BBB CB   .    1
ATOM       17374 C  CG   . GLU BBB 10   492          CG   . GLU  492   -18.407   -12.334    49.992 1.000     83.613 .   492    GLU BBB CG   .    1
ATOM       17377 C  CD   . GLU BBB 10   492          CD   . GLU  492   -17.202   -11.863    49.190 1.000     84.170 .   492    GLU BBB CD   .    1
ATOM       17378 O  OE1  . GLU BBB 10   492          OE1  . GLU  492   -16.895   -10.633    49.199 1.000     79.611 .   492    GLU BBB OE1  .    1
ATOM       17379 O  OE2  . GLU BBB 10   492          OE2  . GLU  492   -16.582   -12.736    48.541 1.000     86.858 .   492    GLU BBB OE2  .    1
ATOM       17380 C  C    . GLU BBB 10   492          C    . GLU  492   -19.730   -10.866    47.612 1.000     58.755 .   492    GLU BBB C    .    1
ATOM       17381 O  O    . GLU BBB 10   492          O    . GLU  492   -19.375    -9.665    47.439 1.000     62.708 .   492    GLU BBB O    .    1
ATOM       17383 N  N    . LEU BBB 10   493          N    . LEU  493   -19.551   -11.818    46.689 1.000     53.747 .   493    LEU BBB N    .    1
ATOM       17385 C  CA   . LEU BBB 10   493          CA   . LEU  493   -18.901   -11.509    45.381 1.000     58.194 .   493    LEU BBB CA   .    1
ATOM       17387 C  CB   . LEU BBB 10   493          CB   . LEU  493   -18.833   -12.755    44.492 1.000     61.063 .   493    LEU BBB CB   .    1
ATOM       17390 C  CG   . LEU BBB 10   493          CG   . LEU  493   -17.843   -13.829    44.955 1.000     64.234 .   493    LEU BBB CG   .    1
ATOM       17392 C  CD1  . LEU BBB 10   493          CD1  . LEU  493   -18.028   -15.122    44.177 1.000     58.591 .   493    LEU BBB CD1  .    1
ATOM       17396 C  CD2  . LEU BBB 10   493          CD2  . LEU  493   -16.398   -13.340    44.853 1.000     62.099 .   493    LEU BBB CD2  .    1
ATOM       17400 C  C    . LEU BBB 10   493          C    . LEU  493   -19.655   -10.370    44.692 1.000     57.007 .   493    LEU BBB C    .    1
ATOM       17401 O  O    . LEU BBB 10   493          O    . LEU  493   -18.994    -9.451    44.192 1.000     61.898 .   493    LEU BBB O    .    1
ATOM       17403 N  N    . TRP BBB 10   494          N    . TRP  494   -20.988   -10.389    44.726 1.000     61.991 .   494    TRP BBB N    .    1
ATOM       17405 C  CA   . TRP BBB 10   494          CA   . TRP  494   -21.838    -9.439    43.949 1.000     64.031 .   494    TRP BBB CA   .    1
ATOM       17407 C  CB   . TRP BBB 10   494          CB   . TRP  494   -23.002   -10.189    43.284 1.000     59.786 .   494    TRP BBB CB   .    1
ATOM       17410 C  CG   . TRP BBB 10   494          CG   . TRP  494   -22.562   -11.522    42.761 1.000     60.010 .   494    TRP BBB CG   .    1
ATOM       17411 C  CD1  . TRP BBB 10   494          CD1  . TRP  494   -23.074   -12.756    43.053 1.000     59.579 .   494    TRP BBB CD1  .    1
ATOM       17413 N  NE1  . TRP BBB 10   494          NE1  . TRP  494   -22.362   -13.729    42.406 1.000     58.141 .   494    TRP BBB NE1  .    1
ATOM       17415 C  CE2  . TRP BBB 10   494          CE2  . TRP  494   -21.342   -13.142    41.705 1.000     54.273 .   494    TRP BBB CE2  .    1
ATOM       17416 C  CD2  . TRP BBB 10   494          CD2  . TRP  494   -21.428   -11.751    41.909 1.000     58.950 .   494    TRP BBB CD2  .    1
ATOM       17417 C  CE3  . TRP BBB 10   494          CE3  . TRP  494   -20.488   -10.913    41.301 1.000     61.708 .   494    TRP BBB CE3  .    1
ATOM       17419 C  CZ3  . TRP BBB 10   494          CZ3  . TRP  494   -19.500   -11.479    40.528 1.000     63.152 .   494    TRP BBB CZ3  .    1
ATOM       17421 C  CH2  . TRP BBB 10   494          CH2  . TRP  494   -19.448   -12.857    40.329 1.000     58.508 .   494    TRP BBB CH2  .    1
ATOM       17423 C  CZ2  . TRP BBB 10   494          CZ2  . TRP  494   -20.355   -13.709    40.911 1.000     54.110 .   494    TRP BBB CZ2  .    1
ATOM       17425 C  C    . TRP BBB 10   494          C    . TRP  494   -22.304    -8.272    44.828 1.000     58.509 .   494    TRP BBB C    .    1
ATOM       17426 O  O    . TRP BBB 10   494          O    . TRP  494   -22.920    -7.354    44.250 1.000     53.189 .   494    TRP BBB O    .    1
ATOM       17428 N  N    . GLN BBB 10   495          N    . GLN  495   -21.947    -8.271    46.123 1.000     55.090 .   495    GLN BBB N    .    1
ATOM       17430 C  CA   . GLN BBB 10   495          CA   . GLN  495   -22.360    -7.230    47.110 1.000     63.605 .   495    GLN BBB CA   .    1
ATOM       17432 C  CB   . GLN BBB 10   495          CB   . GLN  495   -21.945    -7.610    48.533 1.000     62.792 .   495    GLN BBB CB   .    1
ATOM       17435 C  CG   . GLN BBB 10   495          CG   . GLN  495   -22.923    -8.573    49.205 1.000     67.077 .   495    GLN BBB CG   .    1
ATOM       17438 C  CD   . GLN BBB 10   495          CD   . GLN  495   -24.260    -7.942    49.518 1.000     62.165 .   495    GLN BBB CD   .    1
ATOM       17439 O  OE1  . GLN BBB 10   495          OE1  . GLN  495   -24.360    -7.096    50.396 1.000     53.659 .   495    GLN BBB OE1  .    1
ATOM       17440 N  NE2  . GLN BBB 10   495          NE2  . GLN  495   -25.299    -8.359    48.807 1.000     54.594 .   495    GLN BBB NE2  .    1
ATOM       17443 C  C    . GLN BBB 10   495          C    . GLN  495   -21.819    -5.840    46.729 1.000     59.356 .   495    GLN BBB C    .    1
ATOM       17444 O  O    . GLN BBB 10   495          O    . GLN  495   -20.813    -5.736    45.994 1.000     60.923 .   495    GLN BBB O    .    1
ATOM       17446 N  N    . ALA BBB 10   496          N    . ALA  496   -22.518    -4.793    47.167 1.000     54.480 .   496    ALA BBB N    .    1
ATOM       17448 C  CA   . ALA BBB 10   496          CA   . ALA  496   -22.112    -3.386    46.953 1.000     57.710 .   496    ALA BBB CA   .    1
ATOM       17450 C  CB   . ALA BBB 10   496          CB   . ALA  496   -23.184    -2.455    47.470 1.000     54.426 .   496    ALA BBB CB   .    1
ATOM       17454 C  C    . ALA BBB 10   496          C    . ALA  496   -20.751    -3.143    47.631 1.000     55.734 .   496    ALA BBB C    .    1
ATOM       17455 O  O    . ALA BBB 10   496          O    . ALA  496   -20.383    -3.932    48.521 1.000     51.995 .   496    ALA BBB O    .    1
ATOM       17457 N  N    . ARG BBB 10   497          N    . ARG  497   -20.046    -2.093    47.197 1.000     58.386 .   497    ARG BBB N    .    1
ATOM       17459 C  CA   . ARG BBB 10   497          CA   . ARG  497   -18.673    -1.706    47.610 1.000     58.301 .   497    ARG BBB CA   .    1
ATOM       17461 C  CB   . ARG BBB 10   497          CB   . ARG  497   -17.628    -1.965    46.514 1.000     71.738 .   497    ARG BBB CB   .    1
ATOM       17464 C  CG   . ARG BBB 10   497          CG   . ARG  497   -17.558    -3.380    45.956 1.000     82.637 .   497    ARG BBB CG   .    1
ATOM       17467 C  CD   . ARG BBB 10   497          CD   . ARG  497   -16.207    -3.687    45.309 1.000     93.689 .   497    ARG BBB CD   .    1
ATOM       17470 N  NE   . ARG BBB 10   497          NE   . ARG  497   -15.258    -4.276    46.263 1.000    105.483 .   497    ARG BBB NE   .    1
ATOM       17472 C  CZ   . ARG BBB 10   497          CZ   . ARG  497   -15.075    -5.588    46.482 1.000    101.795 .   497    ARG BBB CZ   .    1
ATOM       17473 N  NH1  . ARG BBB 10   497          NH1  . ARG  497   -15.757    -6.495    45.795 1.000     90.592 .   497    ARG BBB NH1  .    1
ATOM       17476 N  NH2  . ARG BBB 10   497          NH2  . ARG  497   -14.192    -5.987    47.389 1.000     93.004 .   497    ARG BBB NH2  .    1
ATOM       17479 C  C    . ARG BBB 10   497          C    . ARG  497   -18.673    -0.198    47.826 1.000     60.018 .   497    ARG BBB C    .    1
ATOM       17480 O  O    . ARG BBB 10   497          O    . ARG  497   -19.314     0.516    47.052 1.000     59.216 .   497    ARG BBB O    .    1
ATOM       17481 N  N    . PRO BBB 10   498          N    . PRO  498   -17.948     0.333    48.843 1.000     58.247 .   498    PRO BBB N    .    1
ATOM       17482 C  CA   . PRO BBB 10   498          CA   . PRO  498   -17.763     1.772    48.983 1.000     54.509 .   498    PRO BBB CA   .    1
ATOM       17484 C  CB   . PRO BBB 10   498          CB   . PRO  498   -17.122     1.939    50.369 1.000     54.239 .   498    PRO BBB CB   .    1
ATOM       17487 C  CG   . PRO BBB 10   498          CG   . PRO  498   -16.480     0.609    50.656 1.000     54.851 .   498    PRO BBB CG   .    1
ATOM       17490 C  CD   . PRO BBB 10   498          CD   . PRO  498   -17.338    -0.416    49.955 1.000     60.135 .   498    PRO BBB CD   .    1
ATOM       17493 C  C    . PRO BBB 10   498          C    . PRO  498   -16.860     2.374    47.898 1.000     61.231 .   498    PRO BBB C    .    1
ATOM       17494 O  O    . PRO BBB 10   498          O    . PRO  498   -16.036     1.640    47.329 1.000     58.436 .   498    PRO BBB O    .    1
ATOM       17496 N  N    . TYR BBB 10   499          N    . TYR  499   -17.056     3.682    47.659 1.000     61.527 .   499    TYR BBB N    .    1
ATOM       17498 C  CA   . TYR BBB 10   499          CA   . TYR  499   -16.354     4.546    46.669 1.000     63.049 .   499    TYR BBB CA   .    1
ATOM       17500 C  CB   . TYR BBB 10   499          CB   . TYR  499   -17.188     4.655    45.377 1.000     61.279 .   499    TYR BBB CB   .    1
ATOM       17503 C  CG   . TYR BBB 10   499          CG   . TYR  499   -18.380     5.592    45.421 1.000     58.875 .   499    TYR BBB CG   .    1
ATOM       17504 C  CD1  . TYR BBB 10   499          CD1  . TYR  499   -18.278     6.924    45.043 1.000     58.366 .   499    TYR BBB CD1  .    1
ATOM       17506 C  CE1  . TYR BBB 10   499          CE1  . TYR  499   -19.367     7.778    45.061 1.000     59.564 .   499    TYR BBB CE1  .    1
ATOM       17508 C  CZ   . TYR BBB 10   499          CZ   . TYR  499   -20.595     7.311    45.496 1.000     62.260 .   499    TYR BBB CZ   .    1
ATOM       17509 O  OH   . TYR BBB 10   499          OH   . TYR  499   -21.692     8.126    45.546 1.000     57.327 .   499    TYR BBB OH   .    1
ATOM       17511 C  CE2  . TYR BBB 10   499          CE2  . TYR  499   -20.717     5.990    45.885 1.000     57.844 .   499    TYR BBB CE2  .    1
ATOM       17513 C  CD2  . TYR BBB 10   499          CD2  . TYR  499   -19.621     5.147    45.843 1.000     57.226 .   499    TYR BBB CD2  .    1
ATOM       17515 C  C    . TYR BBB 10   499          C    . TYR  499   -16.081     5.921    47.306 1.000     57.724 .   499    TYR BBB C    .    1
ATOM       17516 O  O    . TYR BBB 10   499          O    . TYR  499   -16.919     6.364    48.109 1.000     56.521 .   499    TYR BBB O    .    1
ATOM       17518 N  N    . GLU BBB 10   500          N    . GLU  500   -14.960     6.576    46.966 1.000     74.597 .   500    GLU BBB N    .    1
ATOM       17520 C  CA   . GLU BBB 10   500          CA   . GLU  500   -14.729     8.034    47.235 1.000     82.262 .   500    GLU BBB CA   .    1
ATOM       17522 C  CB   . GLU BBB 10   500          CB   . GLU  500   -13.246     8.352    47.497 1.000     86.948 .   500    GLU BBB CB   .    1
ATOM       17525 C  CG   . GLU BBB 10   500          CG   . GLU  500   -12.787     8.097    48.935 1.000     95.406 .   500    GLU BBB CG   .    1
ATOM       17528 C  CD   . GLU BBB 10   500          CD   . GLU  500   -11.499     7.291    49.128 1.000    107.462 .   500    GLU BBB CD   .    1
ATOM       17529 O  OE1  . GLU BBB 10   500          OE1  . GLU  500   -10.744     7.092    48.140 1.000    104.402 .   500    GLU BBB OE1  .    1
ATOM       17530 O  OE2  . GLU BBB 10   500          OE2  . GLU  500   -11.250     6.838    50.277 1.000    101.945 .   500    GLU BBB OE2  .    1
ATOM       17531 C  C    . GLU BBB 10   500          C    . GLU  500   -15.304     8.815    46.042 1.000     75.486 .   500    GLU BBB C    .    1
ATOM       17532 O  O    . GLU BBB 10   500          O    . GLU  500   -15.173     8.325    44.889 1.000     64.946 .   500    GLU BBB O    .    1
ATOM       17534 N  N    . LEU BBB 10   501          N    . LEU  501   -15.953     9.955    46.294 1.000     72.610 .   501    LEU BBB N    .    1
ATOM       17536 C  CA   . LEU BBB 10   501          CA   . LEU  501   -16.703    10.704    45.247 1.000     84.537 .   501    LEU BBB CA   .    1
ATOM       17538 C  CB   . LEU BBB 10   501          CB   . LEU  501   -17.462    11.867    45.894 1.000     89.906 .   501    LEU BBB CB   .    1
ATOM       17541 C  CG   . LEU BBB 10   501          CG   . LEU  501   -18.435    12.606    44.972 1.000     95.299 .   501    LEU BBB CG   .    1
ATOM       17543 C  CD1  . LEU BBB 10   501          CD1  . LEU  501   -19.325    11.629    44.209 1.000     89.286 .   501    LEU BBB CD1  .    1
ATOM       17547 C  CD2  . LEU BBB 10   501          CD2  . LEU  501   -19.280    13.602    45.761 1.000     98.881 .   501    LEU BBB CD2  .    1
ATOM       17551 C  C    . LEU BBB 10   501          C    . LEU  501   -15.746    11.191    44.141 1.000     85.970 .   501    LEU BBB C    .    1
ATOM       17552 O  O    . LEU BBB 10   501          O    . LEU  501   -16.114    11.053    42.941 1.000     74.128 .   501    LEU BBB O    .    1
ATOM       17554 N  N    . GLY BBB 10   502          N    . GLY  502   -14.567    11.705    44.531 1.000     80.846 .   502    GLY BBB N    .    1
ATOM       17556 C  CA   . GLY BBB 10   502          CA   . GLY  502   -13.498    12.209    43.644 1.000     77.554 .   502    GLY BBB CA   .    1
ATOM       17559 C  C    . GLY BBB 10   502          C    . GLY  502   -13.096    11.195    42.584 1.000     73.512 .   502    GLY BBB C    .    1
ATOM       17560 O  O    . GLY BBB 10   502          O    . GLY  502   -13.026    11.590    41.403 1.000     74.385 .   502    GLY BBB O    .    1
ATOM       17562 N  N    . GLU BBB 10   503          N    . GLU  503   -12.847     9.943    42.986 1.000     68.766 .   503    GLU BBB N    .    1
ATOM       17564 C  CA   . GLU BBB 10   503          CA   . GLU  503   -12.619     8.789    42.071 1.000     73.344 .   503    GLU BBB CA   .    1
ATOM       17566 C  CB   . GLU BBB 10   503          CB   . GLU  503   -12.798     7.440    42.779 1.000     81.128 .   503    GLU BBB CB   .    1
ATOM       17569 C  CG   . GLU BBB 10   503          CG   . GLU  503   -11.763     7.070    43.836 1.000     89.491 .   503    GLU BBB CG   .    1
ATOM       17572 C  CD   . GLU BBB 10   503          CD   . GLU  503   -11.754     5.577    44.168 1.000     97.124 .   503    GLU BBB CD   .    1
ATOM       17573 O  OE1  . GLU BBB 10   503          OE1  . GLU  503   -12.741     5.069    44.810 1.000     82.506 .   503    GLU BBB OE1  .    1
ATOM       17574 O  OE2  . GLU BBB 10   503          OE2  . GLU  503   -10.781     4.907    43.746 1.000     87.242 .   503    GLU BBB OE2  .    1
ATOM       17575 C  C    . GLU BBB 10   503          C    . GLU  503   -13.659     8.815    40.937 1.000     82.699 .   503    GLU BBB C    .    1
ATOM       17576 O  O    . GLU BBB 10   503          O    . GLU  503   -13.285     8.570    39.761 1.000     85.500 .   503    GLU BBB O    .    1
ATOM       17578 N  N    . PHE BBB 10   504          N    . PHE  504   -14.935     9.039    41.278 1.000     82.246 .   504    PHE BBB N    .    1
ATOM       17580 C  CA   . PHE BBB 10   504          CA   . PHE  504   -16.082     8.904    40.341 1.000     77.792 .   504    PHE BBB CA   .    1
ATOM       17582 C  CB   . PHE BBB 10   504          CB   . PHE  504   -17.392     8.633    41.102 1.000     76.998 .   504    PHE BBB CB   .    1
ATOM       17585 C  CG   . PHE BBB 10   504          CG   . PHE  504   -18.625     8.832    40.252 1.000     73.530 .   504    PHE BBB CG   .    1
ATOM       17586 C  CD1  . PHE BBB 10   504          CD1  . PHE  504   -18.850     8.032    39.135 1.000     65.826 .   504    PHE BBB CD1  .    1
ATOM       17588 C  CE1  . PHE BBB 10   504          CE1  . PHE  504   -19.946     8.252    38.314 1.000     67.933 .   504    PHE BBB CE1  .    1
ATOM       17590 C  CZ   . PHE BBB 10   504          CZ   . PHE  504   -20.827     9.277    38.597 1.000     70.531 .   504    PHE BBB CZ   .    1
ATOM       17592 C  CD2  . PHE BBB 10   504          CD2  . PHE  504   -19.525     9.857    40.528 1.000     66.399 .   504    PHE BBB CD2  .    1
ATOM       17594 C  CE2  . PHE BBB 10   504          CE2  . PHE  504   -20.627    10.068    39.710 1.000     68.843 .   504    PHE BBB CE2  .    1
ATOM       17596 C  C    . PHE BBB 10   504          C    . PHE  504   -16.117    10.131    39.408 1.000     72.677 .   504    PHE BBB C    .    1
ATOM       17597 O  O    . PHE BBB 10   504          O    . PHE  504   -16.305     9.949    38.191 1.000     67.559 .   504    PHE BBB O    .    1
ATOM       17599 N  N    . GLN BBB 10   505          N    . GLN  505   -15.914    11.343    39.933 1.000     71.758 .   505    GLN BBB N    .    1
ATOM       17601 C  CA   . GLN BBB 10   505          CA   . GLN  505   -15.863    12.585    39.111 1.000     78.003 .   505    GLN BBB CA   .    1
ATOM       17603 C  CB   . GLN BBB 10   505          CB   . GLN  505   -15.751    13.825    40.002 1.000     85.274 .   505    GLN BBB CB   .    1
ATOM       17606 C  CG   . GLN BBB 10   505          CG   . GLN  505   -17.100    14.428    40.375 1.000     89.386 .   505    GLN BBB CG   .    1
ATOM       17609 C  CD   . GLN BBB 10   505          CD   . GLN  505   -17.188    14.812    41.833 1.000    100.474 .   505    GLN BBB CD   .    1
ATOM       17610 O  OE1  . GLN BBB 10   505          OE1  . GLN  505   -16.363    14.416    42.660 1.000    104.316 .   505    GLN BBB OE1  .    1
ATOM       17611 N  NE2  . GLN BBB 10   505          NE2  . GLN  505   -18.215    15.578    42.169 1.000     99.825 .   505    GLN BBB NE2  .    1
ATOM       17614 C  C    . GLN BBB 10   505          C    . GLN  505   -14.700    12.507    38.107 1.000     77.919 .   505    GLN BBB C    .    1
ATOM       17615 O  O    . GLN BBB 10   505          O    . GLN  505   -14.892    12.977    36.963 1.000     76.257 .   505    GLN BBB O    .    1
ATOM       17617 N  N    . ALA BBB 10   506          N    . ALA  506   -13.565    11.914    38.510 1.000     75.967 .   506    ALA BBB N    .    1
ATOM       17619 C  CA   . ALA BBB 10   506          CA   . ALA  506   -12.286    11.843    37.755 1.000     72.447 .   506    ALA BBB CA   .    1
ATOM       17621 C  CB   . ALA BBB 10   506          CB   . ALA  506   -11.135    12.042    38.714 1.000     70.903 .   506    ALA BBB CB   .    1
ATOM       17625 C  C    . ALA BBB 10   506          C    . ALA  506   -12.150    10.515    36.985 1.000     77.044 .   506    ALA BBB C    .    1
ATOM       17626 O  O    . ALA BBB 10   506          O    . ALA  506   -11.192    10.382    36.177 1.000     74.540 .   506    ALA BBB O    .    1
ATOM       17628 N  N    . GLN BBB 10   507          N    . GLN  507   -13.060     9.562    37.209 1.000     79.046 .   507    GLN BBB N    .    1
ATOM       17630 C  CA   . GLN BBB 10   507          CA   . GLN  507   -13.106     8.271    36.473 1.000     85.261 .   507    GLN BBB CA   .    1
ATOM       17632 C  CB   . GLN BBB 10   507          CB   . GLN  507   -13.470     8.523    35.003 1.000     84.846 .   507    GLN BBB CB   .    1
ATOM       17635 C  CG   . GLN BBB 10   507          CG   . GLN  507   -14.683     9.436    34.802 1.000     92.894 .   507    GLN BBB CG   .    1
ATOM       17638 C  CD   . GLN BBB 10   507          CD   . GLN  507   -16.001     8.712    34.614 1.000     96.130 .   507    GLN BBB CD   .    1
ATOM       17639 O  OE1  . GLN BBB 10   507          OE1  . GLN  507   -16.416     8.435    33.485 1.000     86.422 .   507    GLN BBB OE1  .    1
ATOM       17640 N  NE2  . GLN BBB 10   507          NE2  . GLN  507   -16.678     8.408    35.717 1.000     73.726 .   507    GLN BBB NE2  .    1
ATOM       17643 C  C    . GLN BBB 10   507          C    . GLN  507   -11.744     7.584    36.649 1.000     82.472 .   507    GLN BBB C    .    1
ATOM       17644 O  O    . GLN BBB 10   507          O    . GLN  507   -11.064     7.362    35.637 1.000     84.451 .   507    GLN BBB O    .    1
ATOM       17646 N  N    . SER BBB 10   508          N    . SER  508   -11.361     7.294    37.899 1.000     78.083 .   508    SER BBB N    .    1
ATOM       17648 C  CA   . SER BBB 10   508          CA   . SER  508   -10.014     6.793    38.295 1.000     78.258 .   508    SER BBB CA   .    1
ATOM       17650 C  CB   . SER BBB 10   508          CB   . SER  508    -9.058     7.938    38.582 1.000     74.986 .   508    SER BBB CB   .    1
ATOM       17653 O  OG   . SER BBB 10   508          OG   . SER  508    -9.649     8.925    39.415 1.000     70.149 .   508    SER BBB OG   .    1
ATOM       17655 C  C    . SER BBB 10   508          C    . SER  508   -10.128     5.856    39.501 1.000     72.917 .   508    SER BBB C    .    1
ATOM       17656 O  O    . SER BBB 10   508          O    . SER  508   -11.209     5.823    40.112 1.000     75.370 .   508    SER BBB O    .    1
ATOM       17658 N  N    . GLY BBB 10   509          N    . GLY  509    -9.044     5.143    39.826 1.000     71.448 .   509    GLY BBB N    .    1
ATOM       17660 C  CA   . GLY BBB 10   509          CA   . GLY  509    -9.043     4.008    40.771 1.000     70.298 .   509    GLY BBB CA   .    1
ATOM       17663 C  C    . GLY BBB 10   509          C    . GLY  509   -10.050     2.959    40.331 1.000     72.554 .   509    GLY BBB C    .    1
ATOM       17664 O  O    . GLY BBB 10   509          O    . GLY  509    -9.867     2.403    39.226 1.000     65.468 .   509    GLY BBB O    .    1
ATOM       17666 N  N    . GLN BBB 10   510          N    . GLN  510   -11.120     2.772    41.118 1.000     68.561 .   510    GLN BBB N    .    1
ATOM       17668 C  CA   . GLN BBB 10   510          CA   . GLN  510   -12.239     1.820    40.855 1.000     65.285 .   510    GLN BBB CA   .    1
ATOM       17670 C  CB   . GLN BBB 10   510          CB   . GLN  510   -13.243     1.830    42.010 1.000     66.372 .   510    GLN BBB CB   .    1
ATOM       17673 C  CG   . GLN BBB 10   510          CG   . GLN  510   -12.976     0.758    43.058 1.000     69.096 .   510    GLN BBB CG   .    1
ATOM       17676 C  CD   . GLN BBB 10   510          CD   . GLN  510   -13.697     0.980    44.366 1.000     64.482 .   510    GLN BBB CD   .    1
ATOM       17677 O  OE1  . GLN BBB 10   510          OE1  . GLN  510   -14.022     0.020    45.069 1.000     62.246 .   510    GLN BBB OE1  .    1
ATOM       17678 N  NE2  . GLN BBB 10   510          NE2  . GLN  510   -13.946     2.243    44.697 1.000     56.252 .   510    GLN BBB NE2  .    1
ATOM       17681 C  C    . GLN BBB 10   510          C    . GLN  510   -12.964     2.165    39.543 1.000     65.936 .   510    GLN BBB C    .    1
ATOM       17682 O  O    . GLN BBB 10   510          O    . GLN  510   -13.588     1.258    38.961 1.000     63.154 .   510    GLN BBB O    .    1
ATOM       17684 N  N    . PHE BBB 10   511          N    . PHE  511   -12.905     3.419    39.097 1.000     66.326 .   511    PHE BBB N    .    1
ATOM       17686 C  CA   . PHE BBB 10   511          CA   . PHE  511   -13.617     3.908    37.891 1.000     72.300 .   511    PHE BBB CA   .    1
ATOM       17688 C  CB   . PHE BBB 10   511          CB   . PHE  511   -14.330     5.215    38.231 1.000     68.825 .   511    PHE BBB CB   .    1
ATOM       17691 C  CG   . PHE BBB 10   511          CG   . PHE  511   -15.371     5.042    39.304 1.000     74.960 .   511    PHE BBB CG   .    1
ATOM       17692 C  CD1  . PHE BBB 10   511          CD1  . PHE  511   -15.028     5.137    40.647 1.000     76.147 .   511    PHE BBB CD1  .    1
ATOM       17694 C  CE1  . PHE BBB 10   511          CE1  . PHE  511   -15.987     4.976    41.640 1.000     75.727 .   511    PHE BBB CE1  .    1
ATOM       17696 C  CZ   . PHE BBB 10   511          CZ   . PHE  511   -17.294     4.704    41.299 1.000     77.411 .   511    PHE BBB CZ   .    1
ATOM       17698 C  CD2  . PHE BBB 10   511          CD2  . PHE  511   -16.687     4.741    38.975 1.000     76.364 .   511    PHE BBB CD2  .    1
ATOM       17700 C  CE2  . PHE BBB 10   511          CE2  . PHE  511   -17.645     4.588    39.968 1.000     79.201 .   511    PHE BBB CE2  .    1
ATOM       17702 C  C    . PHE BBB 10   511          C    . PHE  511   -12.670     4.001    36.684 1.000     74.302 .   511    PHE BBB C    .    1
ATOM       17703 O  O    . PHE BBB 10   511          O    . PHE  511   -13.183     4.135    35.559 1.000     74.140 .   511    PHE BBB O    .    1
ATOM       17705 N  N    . SER BBB 10   512          N    . SER  512   -11.352     3.886    36.875 1.000     82.219 .   512    SER BBB N    .    1
ATOM       17707 C  CA   . SER BBB 10   512          CA   . SER  512   -10.371     3.848    35.753 1.000     82.688 .   512    SER BBB CA   .    1
ATOM       17709 C  CB   . SER BBB 10   512          CB   . SER  512    -8.962     3.511    36.211 1.000     77.646 .   512    SER BBB CB   .    1
ATOM       17712 O  OG   . SER BBB 10   512          OG   . SER  512    -8.671     2.129    36.020 1.000     65.218 .   512    SER BBB OG   .    1
ATOM       17714 C  C    . SER BBB 10   512          C    . SER  512   -10.870     2.848    34.698 1.000     77.196 .   512    SER BBB C    .    1
ATOM       17715 O  O    . SER BBB 10   512          O    . SER  512   -11.427     1.793    35.085 1.000     69.554 .   512    SER BBB O    .    1
ATOM       17717 N  N    . VAL BBB 10   513          N    . VAL  513   -10.659     3.166    33.417 1.000     73.288 .   513    VAL BBB N    .    1
ATOM       17719 C  CA   . VAL BBB 10   513          CA   . VAL  513   -11.055     2.310    32.261 1.000     68.885 .   513    VAL BBB CA   .    1
ATOM       17721 C  CB   . VAL BBB 10   513          CB   . VAL  513   -10.575     2.916    30.927 1.000     70.978 .   513    VAL BBB CB   .    1
ATOM       17723 C  CG1  . VAL BBB 10   513          CG1  . VAL  513   -10.891     2.022    29.731 1.000     64.447 .   513    VAL BBB CG1  .    1
ATOM       17727 C  CG2  . VAL BBB 10   513          CG2  . VAL  513   -11.141     4.318    30.714 1.000     69.635 .   513    VAL BBB CG2  .    1
ATOM       17731 C  C    . VAL BBB 10   513          C    . VAL  513   -10.493     0.905    32.500 1.000     71.136 .   513    VAL BBB C    .    1
ATOM       17732 O  O    . VAL BBB 10   513          O    . VAL  513   -11.146    -0.082    32.103 1.000     73.608 .   513    VAL BBB O    .    1
ATOM       17734 N  N    . GLN BBB 10   514          N    . GLN  514    -9.342     0.814    33.159 1.000     75.267 .   514    GLN BBB N    .    1
ATOM       17736 C  CA   . GLN BBB 10   514          CA   . GLN  514    -8.630    -0.474    33.353 1.000     85.279 .   514    GLN BBB CA   .    1
ATOM       17738 C  CB   . GLN BBB 10   514          CB   . GLN  514    -7.137    -0.204    33.581 1.000     93.855 .   514    GLN BBB CB   .    1
ATOM       17741 C  CG   . GLN BBB 10   514          CG   . GLN  514    -6.252    -1.420    33.326 1.000    102.199 .   514    GLN BBB CG   .    1
ATOM       17744 C  CD   . GLN BBB 10   514          CD   . GLN  514    -5.853    -2.123    34.602 1.000    113.417 .   514    GLN BBB CD   .    1
ATOM       17745 O  OE1  . GLN BBB 10   514          OE1  . GLN  514    -5.419    -1.489    35.561 1.000    120.536 .   514    GLN BBB OE1  .    1
ATOM       17746 N  NE2  . GLN BBB 10   514          NE2  . GLN  514    -5.993    -3.442    34.623 1.000    109.863 .   514    GLN BBB NE2  .    1
ATOM       17749 C  C    . GLN BBB 10   514          C    . GLN  514    -9.313    -1.278    34.476 1.000     76.586 .   514    GLN BBB C    .    1
ATOM       17750 O  O    . GLN BBB 10   514          O    . GLN  514    -9.523    -2.502    34.270 1.000     68.086 .   514    GLN BBB O    .    1
ATOM       17752 N  N    . ALA BBB 10   515          N    . ALA  515    -9.645    -0.640    35.610 1.000     72.240 .   515    ALA BBB N    .    1
ATOM       17754 C  CA   . ALA BBB 10   515          CA   . ALA  515   -10.238    -1.298    36.806 1.000     73.156 .   515    ALA BBB CA   .    1
ATOM       17756 C  CB   . ALA BBB 10   515          CB   . ALA  515   -10.347    -0.337    37.961 1.000     68.789 .   515    ALA BBB CB   .    1
ATOM       17760 C  C    . ALA BBB 10   515          C    . ALA  515   -11.615    -1.870    36.453 1.000     74.149 .   515    ALA BBB C    .    1
ATOM       17761 O  O    . ALA BBB 10   515          O    . ALA  515   -11.887    -3.037    36.845 1.000     65.104 .   515    ALA BBB O    .    1
ATOM       17763 N  N    . VAL BBB 10   516          N    . VAL  516   -12.423    -1.081    35.726 1.000     68.814 .   516    VAL BBB N    .    1
ATOM       17765 C  CA   . VAL BBB 10   516          CA   . VAL  516   -13.775    -1.478    35.232 1.000     70.017 .   516    VAL BBB CA   .    1
ATOM       17767 C  CB   . VAL BBB 10   516          CB   . VAL  516   -14.485    -0.311    34.515 1.000     67.042 .   516    VAL BBB CB   .    1
ATOM       17769 C  CG1  . VAL BBB 10   516          CG1  . VAL  516   -15.680    -0.780    33.711 1.000     70.430 .   516    VAL BBB CG1  .    1
ATOM       17773 C  CG2  . VAL BBB 10   516          CG2  . VAL  516   -14.932     0.769    35.485 1.000     61.975 .   516    VAL BBB CG2  .    1
ATOM       17777 C  C    . VAL BBB 10   516          C    . VAL  516   -13.627    -2.728    34.347 1.000     76.077 .   516    VAL BBB C    .    1
ATOM       17778 O  O    . VAL BBB 10   516          O    . VAL  516   -14.299    -3.739    34.645 1.000     75.659 .   516    VAL BBB O    .    1
ATOM       17780 N  N    . THR BBB 10   517          N    . THR  517   -12.742    -2.692    33.339 1.000     80.355 .   517    THR BBB N    .    1
ATOM       17782 C  CA   . THR BBB 10   517          CA   . THR  517   -12.487    -3.815    32.388 1.000     75.882 .   517    THR BBB CA   .    1
ATOM       17784 C  CB   . THR BBB 10   517          CB   . THR  517   -11.360    -3.496    31.392 1.000     77.015 .   517    THR BBB CB   .    1
ATOM       17786 O  OG1  . THR BBB 10   517          OG1  . THR  517   -11.669    -2.287    30.696 1.000     71.705 .   517    THR BBB OG1  .    1
ATOM       17788 C  CG2  . THR BBB 10   517          CG2  . THR  517   -11.146    -4.602    30.377 1.000     77.311 .   517    THR BBB CG2  .    1
ATOM       17792 C  C    . THR BBB 10   517          C    . THR  517   -12.166    -5.109    33.154 1.000     74.005 .   517    THR BBB C    .    1
ATOM       17793 O  O    . THR BBB 10   517          O    . THR  517   -12.722    -6.174    32.793 1.000     75.238 .   517    THR BBB O    .    1
ATOM       17795 N  N    A GLU BBB 10   518          N    . GLU  518   -11.317    -5.031    34.182 0.500     74.580 .   518    GLU BBB N    .    1
ATOM       17796 N  N    B GLU BBB 10   518          N    . GLU  518   -11.268    -5.009    34.144 0.500     74.145 .   518    GLU BBB N    .    1
ATOM       17799 C  CA   A GLU BBB 10   518          CA   . GLU  518   -10.842    -6.221    34.938 0.500     72.581 .   518    GLU BBB CA   .    1
ATOM       17800 C  CA   B GLU BBB 10   518          CA   . GLU  518   -10.808    -6.116    35.030 0.500     71.567 .   518    GLU BBB CA   .    1
ATOM       17803 C  CB   A GLU BBB 10   518          CB   . GLU  518    -9.538    -5.898    35.676 0.500     72.334 .   518    GLU BBB CB   .    1
ATOM       17804 C  CB   B GLU BBB 10   518          CB   . GLU  518    -9.747    -5.598    36.007 0.500     70.925 .   518    GLU BBB CB   .    1
ATOM       17809 C  CG   A GLU BBB 10   518          CG   . GLU  518    -8.378    -6.804    35.281 0.500     70.740 .   518    GLU BBB CG   .    1
ATOM       17810 C  CG   B GLU BBB 10   518          CG   . GLU  518    -9.873    -6.137    37.428 0.500     68.059 .   518    GLU BBB CG   .    1
ATOM       17815 C  CD   A GLU BBB 10   518          CD   . GLU  518    -7.039    -6.097    35.102 0.500     74.026 .   518    GLU BBB CD   .    1
ATOM       17816 C  CD   B GLU BBB 10   518          CD   . GLU  518    -9.288    -7.525    37.641 0.500     68.656 .   518    GLU BBB CD   .    1
ATOM       17817 O  OE1  A GLU BBB 10   518          OE1  . GLU  518    -6.480    -5.607    36.119 0.500     63.061 .   518    GLU BBB OE1  .    1
ATOM       17818 O  OE1  B GLU BBB 10   518          OE1  . GLU  518    -8.460    -7.953    36.789 0.500     57.595 .   518    GLU BBB OE1  .    1
ATOM       17819 O  OE2  A GLU BBB 10   518          OE2  . GLU  518    -6.557    -6.024    33.938 0.500     67.739 .   518    GLU BBB OE2  .    1
ATOM       17820 O  OE2  B GLU BBB 10   518          OE2  . GLU  518    -9.667    -8.180    38.653 0.500     62.811 .   518    GLU BBB OE2  .    1
ATOM       17821 C  C    A GLU BBB 10   518          C    . GLU  518   -11.976    -6.716    35.852 0.500     74.664 .   518    GLU BBB C    .    1
ATOM       17822 C  C    B GLU BBB 10   518          C    . GLU  518   -12.015    -6.692    35.774 0.500     73.686 .   518    GLU BBB C    .    1
ATOM       17823 O  O    A GLU BBB 10   518          O    . GLU  518   -12.082    -7.951    36.022 0.500     76.590 .   518    GLU BBB O    .    1
ATOM       17824 O  O    B GLU BBB 10   518          O    . GLU  518   -12.199    -7.931    35.743 0.500     74.055 .   518    GLU BBB O    .    1
ATOM       17826 N  N    . ARG BBB 10   519          N    . ARG  519   -12.819    -5.816    36.384 1.000     73.469 .   519    ARG BBB N    .    1
ATOM       17828 C  CA   . ARG BBB 10   519          CA   . ARG  519   -13.997    -6.208    37.205 1.000     70.811 .   519    ARG BBB CA   .    1
ATOM       17830 C  CB   . ARG BBB 10   519          CB   . ARG  519   -14.600    -4.978    37.899 1.000     74.161 .   519    ARG BBB CB   .    1
ATOM       17833 C  CG   . ARG BBB 10   519          CG   . ARG  519   -15.834    -5.271    38.749 1.000     77.492 .   519    ARG BBB CG   .    1
ATOM       17836 C  CD   . ARG BBB 10   519          CD   . ARG  519   -15.492    -6.288    39.816 1.000     81.098 .   519    ARG BBB CD   .    1
ATOM       17839 N  NE   . ARG BBB 10   519          NE   . ARG  519   -16.598    -6.966    40.479 1.000     82.950 .   519    ARG BBB NE   .    1
ATOM       17841 C  CZ   . ARG BBB 10   519          CZ   . ARG  519   -16.471    -8.132    41.120 1.000     83.338 .   519    ARG BBB CZ   .    1
ATOM       17842 N  NH1  . ARG BBB 10   519          NH1  . ARG  519   -15.301    -8.762    41.143 1.000     76.242 .   519    ARG BBB NH1  .    1
ATOM       17845 N  NH2  . ARG BBB 10   519          NH2  . ARG  519   -17.519    -8.669    41.724 1.000     80.143 .   519    ARG BBB NH2  .    1
ATOM       17848 C  C    . ARG BBB 10   519          C    . ARG  519   -14.999    -6.973    36.315 1.000     70.961 .   519    ARG BBB C    .    1
ATOM       17849 O  O    . ARG BBB 10   519          O    . ARG  519   -15.415    -8.100    36.693 1.000     58.110 .   519    ARG BBB O    .    1
ATOM       17851 N  N    . ILE BBB 10   520          N    . ILE  520   -15.336    -6.425    35.143 1.000     69.615 .   520    ILE BBB N    .    1
ATOM       17853 C  CA   . ILE BBB 10   520          CA   . ILE  520   -16.359    -7.015    34.230 1.000     68.352 .   520    ILE BBB CA   .    1
ATOM       17855 C  CB   . ILE BBB 10   520          CB   . ILE  520   -16.710    -6.042    33.103 1.000     68.959 .   520    ILE BBB CB   .    1
ATOM       17857 C  CG1  . ILE BBB 10   520          CG1  . ILE  520   -17.406    -4.800    33.667 1.000     71.004 .   520    ILE BBB CG1  .    1
ATOM       17860 C  CG2  . ILE BBB 10   520          CG2  . ILE  520   -17.542    -6.749    32.040 1.000     71.282 .   520    ILE BBB CG2  .    1
ATOM       17863 C  CD1  . ILE BBB 10   520          CD1  . ILE  520   -17.491    -3.653    32.690 1.000     72.361 .   520    ILE BBB CD1  .    1
ATOM       17868 C  C    . ILE BBB 10   520          C    . ILE  520   -15.853    -8.350    33.683 1.000     74.855 .   520    ILE BBB C    .    1
ATOM       17869 O  O    . ILE BBB 10   520          O    . ILE  520   -16.691    -9.265    33.508 1.000     72.818 .   520    ILE BBB O    .    1
ATOM       17871 N  N    . GLN BBB 10   521          N    . GLN  521   -14.546    -8.445    33.408 1.000     75.070 .   521    GLN BBB N    .    1
ATOM       17873 C  CA   . GLN BBB 10   521          CA   . GLN  521   -13.897    -9.683    32.905 1.000     69.777 .   521    GLN BBB CA   .    1
ATOM       17875 C  CB   . GLN BBB 10   521          CB   . GLN  521   -12.468    -9.403    32.447 1.000     77.410 .   521    GLN BBB CB   .    1
ATOM       17878 C  CG   . GLN BBB 10   521          CG   . GLN  521   -12.406    -8.783    31.059 1.000     84.955 .   521    GLN BBB CG   .    1
ATOM       17881 C  CD   . GLN BBB 10   521          CD   . GLN  521   -11.003    -8.694    30.510 1.000     85.819 .   521    GLN BBB CD   .    1
ATOM       17882 O  OE1  . GLN BBB 10   521          OE1  . GLN  521   -10.051    -8.336    31.208 1.000     86.873 .   521    GLN BBB OE1  .    1
ATOM       17883 N  NE2  . GLN BBB 10   521          NE2  . GLN  521   -10.880    -9.010    29.233 1.000     81.297 .   521    GLN BBB NE2  .    1
ATOM       17886 C  C    . GLN BBB 10   521          C    . GLN  521   -13.945   -10.752    33.996 1.000     64.337 .   521    GLN BBB C    .    1
ATOM       17887 O  O    . GLN BBB 10   521          O    . GLN  521   -14.303   -11.912    33.670 1.000     62.814 .   521    GLN BBB O    .    1
ATOM       17889 N  N    . THR BBB 10   522          N    . THR  522   -13.606   -10.380    35.236 1.000     65.184 .   522    THR BBB N    .    1
ATOM       17891 C  CA   . THR BBB 10   522          CA   . THR  522   -13.642   -11.286    36.420 1.000     66.931 .   522    THR BBB CA   .    1
ATOM       17893 C  CB   . THR BBB 10   522          CB   . THR  522   -13.161   -10.577    37.694 1.000     69.988 .   522    THR BBB CB   .    1
ATOM       17895 O  OG1  . THR BBB 10   522          OG1  . THR  522   -11.786   -10.205    37.574 1.000     71.903 .   522    THR BBB OG1  .    1
ATOM       17897 C  CG2  . THR BBB 10   522          CG2  . THR  522   -13.321   -11.426    38.936 1.000     77.799 .   522    THR BBB CG2  .    1
ATOM       17901 C  C    . THR BBB 10   522          C    . THR  522   -15.073   -11.820    36.573 1.000     71.771 .   522    THR BBB C    .    1
ATOM       17902 O  O    . THR BBB 10   522          O    . THR  522   -15.242   -13.049    36.814 1.000     72.454 .   522    THR BBB O    .    1
ATOM       17904 N  N    . MET BBB 10   523          N    . MET  523   -16.060   -10.931    36.402 1.000     66.953 .   523    MET BBB N    .    1
ATOM       17906 C  CA   . MET BBB 10   523          CA   . MET  523   -17.502   -11.249    36.556 1.000     70.543 .   523    MET BBB CA   .    1
ATOM       17908 C  CB   . MET BBB 10   523          CB   . MET  523   -18.348    -9.969    36.498 1.000     74.264 .   523    MET BBB CB   .    1
ATOM       17911 C  CG   . MET BBB 10   523          CG   . MET  523   -18.381    -9.205    37.806 1.000     71.651 .   523    MET BBB CG   .    1
ATOM       17914 S  SD   . MET BBB 10   523          SD   . MET  523   -19.209    -7.608    37.657 1.000     70.630 .   523    MET BBB SD   .    1
ATOM       17915 C  CE   . MET BBB 10   523          CE   . MET  523   -20.911    -8.132    37.880 1.000     70.192 .   523    MET BBB CE   .    1
ATOM       17919 C  C    . MET BBB 10   523          C    . MET  523   -17.936   -12.221    35.448 1.000     64.074 .   523    MET BBB C    .    1
ATOM       17920 O  O    . MET BBB 10   523          O    . MET  523   -18.544   -13.265    35.781 1.000     61.129 .   523    MET BBB O    .    1
ATOM       17922 N  N    . ALA BBB 10   524          N    . ALA  524   -17.628   -11.874    34.192 1.000     65.062 .   524    ALA BBB N    .    1
ATOM       17924 C  CA   . ALA BBB 10   524          CA   . ALA  524   -17.996   -12.600    32.952 1.000     67.531 .   524    ALA BBB CA   .    1
ATOM       17926 C  CB   . ALA BBB 10   524          CB   . ALA  524   -17.362   -11.926    31.762 1.000     65.541 .   524    ALA BBB CB   .    1
ATOM       17930 C  C    . ALA BBB 10   524          C    . ALA  524   -17.586   -14.073    33.056 1.000     69.596 .   524    ALA BBB C    .    1
ATOM       17931 O  O    . ALA BBB 10   524          O    . ALA  524   -18.375   -14.946    32.592 1.000     75.898 .   524    ALA BBB O    .    1
ATOM       17933 N  N    . GLU BBB 10   525          N    . GLU  525   -16.437   -14.327    33.689 1.000     64.568 .   525    GLU BBB N    .    1
ATOM       17935 C  CA   . GLU BBB 10   525          CA   . GLU  525   -15.780   -15.656    33.742 1.000     68.461 .   525    GLU BBB CA   .    1
ATOM       17937 C  CB   . GLU BBB 10   525          CB   . GLU  525   -14.360   -15.522    34.273 1.000     73.654 .   525    GLU BBB CB   .    1
ATOM       17940 C  CG   . GLU BBB 10   525          CG   . GLU  525   -13.389   -15.042    33.226 1.000     80.800 .   525    GLU BBB CG   .    1
ATOM       17943 C  CD   . GLU BBB 10   525          CD   . GLU  525   -12.093   -14.522    33.803 1.000     79.254 .   525    GLU BBB CD   .    1
ATOM       17944 O  OE1  . GLU BBB 10   525          OE1  . GLU  525   -11.780   -14.885    34.962 1.000     85.009 .   525    GLU BBB OE1  .    1
ATOM       17945 O  OE2  . GLU BBB 10   525          OE2  . GLU  525   -11.414   -13.756    33.093 1.000     73.485 .   525    GLU BBB OE2  .    1
ATOM       17946 C  C    . GLU BBB 10   525          C    . GLU  525   -16.539   -16.626    34.637 1.000     63.983 .   525    GLU BBB C    .    1
ATOM       17947 O  O    . GLU BBB 10   525          O    . GLU  525   -16.324   -17.837    34.477 1.000     73.581 .   525    GLU BBB O    .    1
ATOM       17949 N  N    . TYR BBB 10   526          N    . TYR  526   -17.326   -16.126    35.592 1.000     69.297 .   526    TYR BBB N    .    1
ATOM       17951 C  CA   . TYR BBB 10   526          CA   . TYR  526   -18.198   -16.965    36.462 1.000     66.786 .   526    TYR BBB CA   .    1
ATOM       17953 C  CB   . TYR BBB 10   526          CB   . TYR  526   -18.627   -16.198    37.723 1.000     62.702 .   526    TYR BBB CB   .    1
ATOM       17956 C  CG   . TYR BBB 10   526          CG   . TYR  526   -17.601   -16.011    38.820 1.000     57.851 .   526    TYR BBB CG   .    1
ATOM       17957 C  CD1  . TYR BBB 10   526          CD1  . TYR  526   -16.783   -14.890    38.857 1.000     57.991 .   526    TYR BBB CD1  .    1
ATOM       17959 C  CE1  . TYR BBB 10   526          CE1  . TYR  526   -15.882   -14.668    39.893 1.000     57.155 .   526    TYR BBB CE1  .    1
ATOM       17961 C  CZ   . TYR BBB 10   526          CZ   . TYR  526   -15.783   -15.591    40.920 1.000     62.765 .   526    TYR BBB CZ   .    1
ATOM       17962 O  OH   . TYR BBB 10   526          OH   . TYR  526   -14.887   -15.393    41.933 1.000     59.115 .   526    TYR BBB OH   .    1
ATOM       17964 C  CE2  . TYR BBB 10   526          CE2  . TYR  526   -16.591   -16.721    40.907 1.000     60.492 .   526    TYR BBB CE2  .    1
ATOM       17966 C  CD2  . TYR BBB 10   526          CD2  . TYR  526   -17.505   -16.906    39.879 1.000     58.686 .   526    TYR BBB CD2  .    1
ATOM       17968 C  C    . TYR BBB 10   526          C    . TYR  526   -19.381   -17.498    35.614 1.000     66.421 .   526    TYR BBB C    .    1
ATOM       17969 O  O    . TYR BBB 10   526          O    . TYR  526   -20.006   -18.505    36.031 1.000     62.510 .   526    TYR BBB O    .    1
ATOM       17971 N  N    . ARG BBB 10   527          N    . ARG  527   -19.667   -16.863    34.461 1.000     64.572 .   527    ARG BBB N    .    1
ATOM       17973 C  CA   . ARG BBB 10   527          CA   . ARG  527   -20.623   -17.331    33.416 1.000     69.868 .   527    ARG BBB CA   .    1
ATOM       17975 C  CB   . ARG BBB 10   527          CB   . ARG  527   -20.235   -18.702    32.862 1.000     80.869 .   527    ARG BBB CB   .    1
ATOM       17978 C  CG   . ARG BBB 10   527          CG   . ARG  527   -18.968   -18.730    32.027 1.000     86.066 .   527    ARG BBB CG   .    1
ATOM       17981 C  CD   . ARG BBB 10   527          CD   . ARG  527   -18.880   -20.105    31.414 1.000     93.329 .   527    ARG BBB CD   .    1
ATOM       17984 N  NE   . ARG BBB 10   527          NE   . ARG  527   -17.516   -20.561    31.234 1.000    101.361 .   527    ARG BBB NE   .    1
ATOM       17986 C  CZ   . ARG BBB 10   527          CZ   . ARG  527   -17.200   -21.726    30.689 1.000    103.354 .   527    ARG BBB CZ   .    1
ATOM       17987 N  NH1  . ARG BBB 10   527          NH1  . ARG  527   -15.927   -22.062    30.548 1.000     94.321 .   527    ARG BBB NH1  .    1
ATOM       17990 N  NH2  . ARG BBB 10   527          NH2  . ARG  527   -18.165   -22.539    30.279 1.000    100.908 .   527    ARG BBB NH2  .    1
ATOM       17993 C  C    . ARG BBB 10   527          C    . ARG  527   -22.026   -17.459    33.999 1.000     63.976 .   527    ARG BBB C    .    1
ATOM       17994 O  O    . ARG BBB 10   527          O    . ARG  527   -22.589   -18.554    34.091 1.000     57.267 .   527    ARG BBB O    .    1
ATOM       17995 N  N    . PRO BBB 10   528          N    . PRO  528   -22.655   -16.330    34.368 1.000     59.940 .   528    PRO BBB N    .    1
ATOM       17996 C  CA   . PRO BBB 10   528          CA   . PRO  528   -23.888   -16.370    35.155 1.000     60.998 .   528    PRO BBB CA   .    1
ATOM       17998 C  CB   . PRO BBB 10   528          CB   . PRO  528   -23.934   -14.941    35.702 1.000     55.880 .   528    PRO BBB CB   .    1
ATOM       18001 C  CG   . PRO BBB 10   528          CG   . PRO  528   -23.289   -14.111    34.628 1.000     52.055 .   528    PRO BBB CG   .    1
ATOM       18004 C  CD   . PRO BBB 10   528          CD   . PRO  528   -22.210   -14.975    34.030 1.000     51.605 .   528    PRO BBB CD   .    1
ATOM       18007 C  C    . PRO BBB 10   528          C    . PRO  528   -25.121   -16.765    34.325 1.000     59.122 .   528    PRO BBB C    .    1
ATOM       18008 O  O    . PRO BBB 10   528          O    . PRO  528   -25.987   -17.396    34.870 1.000     56.609 .   528    PRO BBB O    .    1
ATOM       18010 N  N    . TYR BBB 10   529          N    . TYR  529   -25.131   -16.456    33.023 1.000     68.947 .   529    TYR BBB N    .    1
ATOM       18012 C  CA   . TYR BBB 10   529          CA   . TYR  529   -26.305   -16.630    32.123 1.000     71.030 .   529    TYR BBB CA   .    1
ATOM       18014 C  CB   . TYR BBB 10   529          CB   . TYR  529   -26.677   -15.270    31.536 1.000     66.334 .   529    TYR BBB CB   .    1
ATOM       18017 C  CG   . TYR BBB 10   529          CG   . TYR  529   -27.052   -14.269    32.602 1.000     68.393 .   529    TYR BBB CG   .    1
ATOM       18018 C  CD1  . TYR BBB 10   529          CD1  . TYR  529   -28.062   -14.534    33.519 1.000     64.663 .   529    TYR BBB CD1  .    1
ATOM       18020 C  CE1  . TYR BBB 10   529          CE1  . TYR  529   -28.416   -13.619    34.499 1.000     63.192 .   529    TYR BBB CE1  .    1
ATOM       18022 C  CZ   . TYR BBB 10   529          CZ   . TYR  529   -27.748   -12.412    34.582 1.000     63.748 .   529    TYR BBB CZ   .    1
ATOM       18023 O  OH   . TYR BBB 10   529          OH   . TYR  529   -28.087   -11.477    35.515 1.000     66.251 .   529    TYR BBB OH   .    1
ATOM       18025 C  CE2  . TYR BBB 10   529          CE2  . TYR  529   -26.742   -12.129    33.677 1.000     66.866 .   529    TYR BBB CE2  .    1
ATOM       18027 C  CD2  . TYR BBB 10   529          CD2  . TYR  529   -26.395   -13.057    32.706 1.000     67.392 .   529    TYR BBB CD2  .    1
ATOM       18029 C  C    . TYR BBB 10   529          C    . TYR  529   -26.073   -17.707    31.053 1.000     68.465 .   529    TYR BBB C    .    1
ATOM       18030 O  O    . TYR BBB 10   529          O    . TYR  529   -26.730   -17.635    29.999 1.000     64.389 .   529    TYR BBB O    .    1
ATOM       18032 N  N    . ALA BBB 10   530          N    . ALA  530   -25.270   -18.729    31.371 1.000     66.454 .   530    ALA BBB N    .    1
ATOM       18034 C  CA   . ALA BBB 10   530          CA   . ALA  530   -24.851   -19.821    30.457 1.000     71.139 .   530    ALA BBB CA   .    1
ATOM       18036 C  CB   . ALA BBB 10   530          CB   . ALA  530   -23.702   -20.604    31.056 1.000     71.365 .   530    ALA BBB CB   .    1
ATOM       18040 C  C    . ALA BBB 10   530          C    . ALA  530   -26.014   -20.765    30.149 1.000     64.811 .   530    ALA BBB C    .    1
ATOM       18041 O  O    . ALA BBB 10   530          O    . ALA  530   -26.023   -21.321    29.060 1.000     67.033 .   530    ALA BBB O    .    1
ATOM       18043 N  N    . ALA BBB 10   531          N    . ALA  531   -26.926   -20.965    31.093 1.000     64.454 .   531    ALA BBB N    .    1
ATOM       18045 C  CA   . ALA BBB 10   531          CA   . ALA  531   -28.000   -21.981    31.022 1.000     64.684 .   531    ALA BBB CA   .    1
ATOM       18047 C  CB   . ALA BBB 10   531          CB   . ALA  531   -28.535   -22.282    32.404 1.000     64.583 .   531    ALA BBB CB   .    1
ATOM       18051 C  C    . ALA BBB 10   531          C    . ALA  531   -29.118   -21.517    30.086 1.000     67.158 .   531    ALA BBB C    .    1
ATOM       18052 O  O    . ALA BBB 10   531          O    . ALA  531   -30.028   -22.332    29.870 1.000     69.150 .   531    ALA BBB O    .    1
ATOM       18054 N  N    . ALA BBB 10   532          N    . ALA  532   -29.064   -20.276    29.576 1.000     70.643 .   532    ALA BBB N    .    1
ATOM       18056 C  CA   . ALA BBB 10   532          CA   . ALA  532   -30.057   -19.699    28.628 1.000     82.313 .   532    ALA BBB CA   .    1
ATOM       18058 C  CB   . ALA BBB 10   532          CB   . ALA  532   -30.350   -18.269    29.015 1.000     75.043 .   532    ALA BBB CB   .    1
ATOM       18062 C  C    . ALA BBB 10   532          C    . ALA  532   -29.552   -19.805    27.175 1.000     95.290 .   532    ALA BBB C    .    1
ATOM       18063 O  O    . ALA BBB 10   532          O    . ALA  532   -30.364   -20.113    26.259 1.000     88.505 .   532    ALA BBB O    .    1
ATOM       18065 N  N    . ASP BBB 10   533          N    . ASP  533   -28.260   -19.526    26.976 1.000    109.853 .   533    ASP BBB N    .    1
ATOM       18067 C  CA   . ASP BBB 10   533          CA   . ASP  533   -27.477   -19.840    25.750 1.000    112.820 .   533    ASP BBB CA   .    1
ATOM       18069 C  CB   . ASP BBB 10   533          CB   . ASP  533   -26.005   -20.049    26.113 1.000    121.870 .   533    ASP BBB CB   .    1
ATOM       18072 C  CG   . ASP BBB 10   533          CG   . ASP  533   -25.040   -19.797    24.971 1.000    138.934 .   533    ASP BBB CG   .    1
ATOM       18073 O  OD1  . ASP BBB 10   533          OD1  . ASP  533   -25.423   -20.044    23.800 1.000    148.309 .   533    ASP BBB OD1  .    1
ATOM       18074 O  OD2  . ASP BBB 10   533          OD2  . ASP  533   -23.908   -19.359    25.267 1.000    141.623 .   533    ASP BBB OD2  .    1
ATOM       18075 C  C    . ASP BBB 10   533          C    . ASP  533   -28.063   -21.080    25.060 1.000    107.949 .   533    ASP BBB C    .    1
ATOM       18076 O  O    . ASP BBB 10   533          O    . ASP  533   -28.466   -21.010    23.899 1.000     99.240 .   533    ASP BBB O    .    1
HETATM     18078 CU CU   . CU  BaB  2   .            CU   . CU   601   -51.706    -5.187    47.607 1.000     54.490 .   601    CU  BaB CU   .    1
HETATM     18079 CU CU   . CU  BbB  2   .            CU   . CU   602   -40.304    -7.316    43.059 1.000     52.999 .   602    CU  BbB CU   .    1
HETATM     18080 CU CU   . CU  BcB  2   .            CU   . CU   603   -41.231    -4.020    39.590 1.000     55.494 .   603    CU  BcB CU   .    1
HETATM     18081 CU CU   . CU  BdB  2   .            CU   . CU   604   -39.749    -7.945    38.908 1.000     92.801 .   604    CU  BdB CU   .    1
HETATM     18082 C  C1   . NAG BeB  3   .            C1   . NAG  701   -32.191   -22.830    47.788 1.000     65.558 .   701    NAG BeB C1   .    1
HETATM     18084 O  O5   . NAG BeB  3   .            O5   . NAG  701   -31.908   -24.069    47.133 1.000     66.956 .   701    NAG BeB O5   .    1
HETATM     18085 C  C5   . NAG BeB  3   .            C5   . NAG  701   -30.511   -24.334    47.032 1.000     66.457 .   701    NAG BeB C5   .    1
HETATM     18087 C  C6   . NAG BeB  3   .            C6   . NAG  701   -30.374   -25.423    45.972 1.000     65.571 .   701    NAG BeB C6   .    1
HETATM     18090 O  O6   . NAG BeB  3   .            O6   . NAG  701   -30.611   -24.882    44.651 1.000     63.234 .   701    NAG BeB O6   .    1
HETATM     18092 C  C4   . NAG BeB  3   .            C4   . NAG  701   -29.957   -24.601    48.443 1.000     68.727 .   701    NAG BeB C4   .    1
HETATM     18094 O  O4   . NAG BeB  3   .            O4   . NAG  701   -28.525   -24.600    48.431 1.000     78.392 .   701    NAG BeB O4   .    1
HETATM     18095 C  C3   . NAG BeB  3   .            C3   . NAG  701   -30.296   -23.429    49.374 1.000     68.516 .   701    NAG BeB C3   .    1
HETATM     18097 O  O3   . NAG BeB  3   .            O3   . NAG  701   -29.962   -23.723    50.737 1.000     63.601 .   701    NAG BeB O3   .    1
HETATM     18099 C  C2   . NAG BeB  3   .            C2   . NAG  701   -31.744   -22.929    49.239 1.000     64.228 .   701    NAG BeB C2   .    1
HETATM     18101 N  N2   . NAG BeB  3   .            N2   . NAG  701   -31.885   -21.582    49.752 1.000     60.454 .   701    NAG BeB N2   .    1
HETATM     18103 C  C7   . NAG BeB  3   .            C7   . NAG  701   -32.648   -21.244    50.778 1.000     57.966 .   701    NAG BeB C7   .    1
HETATM     18104 C  C8   . NAG BeB  3   .            C8   . NAG  701   -32.563   -19.796    51.164 1.000     56.556 .   701    NAG BeB C8   .    1
HETATM     18108 O  O7   . NAG BeB  3   .            O7   . NAG  701   -33.350   -22.044    51.380 1.000     64.221 .   701    NAG BeB O7   .    1
HETATM     18109 C  C1   . NAG BfB  3   .            C1   . NAG  702   -27.955   -25.890    48.614 1.000     91.238 .   702    NAG BfB C1   .    1
HETATM     18111 O  O5   . NAG BfB  3   .            O5   . NAG  702   -27.706   -26.213    49.981 1.000    101.211 .   702    NAG BfB O5   .    1
HETATM     18112 C  C5   . NAG BfB  3   .            C5   . NAG  702   -27.138   -27.532    50.094 1.000    117.782 .   702    NAG BfB C5   .    1
HETATM     18114 C  C6   . NAG BfB  3   .            C6   . NAG  702   -27.339   -28.064    51.521 1.000    119.747 .   702    NAG BfB C6   .    1
HETATM     18117 O  O6   . NAG BfB  3   .            O6   . NAG  702   -26.553   -27.377    52.506 1.000    122.786 .   702    NAG BfB O6   .    1
HETATM     18119 C  C4   . NAG BfB  3   .            C4   . NAG  702   -25.701   -27.449    49.521 1.000    121.964 .   702    NAG BfB C4   .    1
HETATM     18121 O  O4   . NAG BfB  3   .            O4   . NAG  702   -24.842   -28.605    49.711 1.000    130.722 .   702    NAG BfB O4   .    1
HETATM     18122 C  C3   . NAG BfB  3   .            C3   . NAG  702   -25.884   -27.197    48.030 1.000    111.624 .   702    NAG BfB C3   .    1
HETATM     18124 O  O3   . NAG BfB  3   .            O3   . NAG  702   -24.650   -27.119    47.305 1.000    112.294 .   702    NAG BfB O3   .    1
HETATM     18126 C  C2   . NAG BfB  3   .            C2   . NAG  702   -26.633   -25.886    47.878 1.000     96.468 .   702    NAG BfB C2   .    1
HETATM     18128 N  N2   . NAG BfB  3   .            N2   . NAG  702   -26.808   -25.694    46.467 1.000     83.574 .   702    NAG BfB N2   .    1
HETATM     18130 C  C7   . NAG BfB  3   .            C7   . NAG  702   -26.271   -24.656    45.885 1.000     76.611 .   702    NAG BfB C7   .    1
HETATM     18131 C  C8   . NAG BfB  3   .            C8   . NAG  702   -26.289   -24.697    44.387 1.000     74.384 .   702    NAG BfB C8   .    1
HETATM     18135 O  O7   . NAG BfB  3   .            O7   . NAG  702   -25.767   -23.766    46.554 1.000     86.545 .   702    NAG BfB O7   .    1
HETATM     18136 C  C1   . BMA BgB  4   .            C1   . BMA  703   -24.012   -28.402    50.875 1.000    128.074 .   703    BMA BgB C1   .    1
HETATM     18138 O  O5   . BMA BgB  4   .            O5   . BMA  703   -22.611   -28.146    50.674 1.000    117.441 .   703    BMA BgB O5   .    1
HETATM     18139 C  C5   . BMA BgB  4   .            C5   . BMA  703   -22.125   -27.434    51.845 1.000    127.738 .   703    BMA BgB C5   .    1
HETATM     18141 C  C6   . BMA BgB  4   .            C6   . BMA  703   -20.652   -26.982    51.721 1.000    118.890 .   703    BMA BgB C6   .    1
HETATM     18144 O  O6   . BMA BgB  4   .            O6   . BMA  703   -19.915   -27.678    50.702 1.000    108.253 .   703    BMA BgB O6   .    1
HETATM     18146 C  C4   . BMA BgB  4   .            C4   . BMA  703   -22.384   -28.226    53.162 1.000    128.606 .   703    BMA BgB C4   .    1
HETATM     18148 O  O4   . BMA BgB  4   .            O4   . BMA  703   -22.473   -27.275    54.246 1.000    105.845 .   703    BMA BgB O4   .    1
HETATM     18150 C  C3   . BMA BgB  4   .            C3   . BMA  703   -23.666   -29.107    53.209 1.000    128.833 .   703    BMA BgB C3   .    1
HETATM     18152 O  O3   . BMA BgB  4   .            O3   . BMA  703   -23.549   -30.126    54.247 1.000    130.217 .   703    BMA BgB O3   .    1
HETATM     18153 C  C2   . BMA BgB  4   .            C2   . BMA  703   -24.168   -29.586    51.820 1.000    128.649 .   703    BMA BgB C2   .    1
HETATM     18155 O  O2   . BMA BgB  4   .            O2   . BMA  703   -23.549   -30.748    51.234 1.000    111.624 .   703    BMA BgB O2   .    1
HETATM     18157 C  C1   . MAN BhB  5   .            C1   . MAN  704   -23.191   -31.501    53.944 1.000    129.648 .   704    MAN BhB C1   .    1
HETATM     18159 O  O5   . MAN BhB  5   .            O5   . MAN  704   -22.488   -32.112    55.047 1.000    131.972 .   704    MAN BhB O5   .    1
HETATM     18160 C  C5   . MAN BhB  5   .            C5   . MAN  704   -23.303   -32.279    56.218 1.000    130.382 .   704    MAN BhB C5   .    1
HETATM     18162 C  C6   . MAN BhB  5   .            C6   . MAN  704   -22.449   -32.536    57.465 1.000    118.409 .   704    MAN BhB C6   .    1
HETATM     18165 O  O6   . MAN BhB  5   .            O6   . MAN  704   -22.631   -31.425    58.357 1.000    100.428 .   704    MAN BhB O6   .    1
HETATM     18167 C  C4   . MAN BhB  5   .            C4   . MAN  704   -24.326   -33.366    55.890 1.000    130.737 .   704    MAN BhB C4   .    1
HETATM     18169 O  O4   . MAN BhB  5   .            O4   . MAN  704   -25.109   -33.708    57.040 1.000    133.933 .   704    MAN BhB O4   .    1
HETATM     18171 C  C3   . MAN BhB  5   .            C3   . MAN  704   -25.237   -32.825    54.782 1.000    129.063 .   704    MAN BhB C3   .    1
HETATM     18173 O  O3   . MAN BhB  5   .            O3   . MAN  704   -26.201   -33.802    54.367 1.000    132.128 .   704    MAN BhB O3   .    1
HETATM     18175 C  C2   . MAN BhB  5   .            C2   . MAN  704   -24.450   -32.315    53.561 1.000    126.691 .   704    MAN BhB C2   .    1
HETATM     18177 O  O2   . MAN BhB  5   .            O2   . MAN  704   -24.096   -33.385    52.668 1.000    102.720 .   704    MAN BhB O2   .    1
HETATM     18179 C  C1   . NAG BiB  3   .            C1   . NAG  711   -17.165   -20.808    37.604 1.000     73.520 .   711    NAG BiB C1   .    1
HETATM     18181 O  O5   . NAG BiB  3   .            O5   . NAG  711   -16.416   -19.710    38.053 1.000     74.619 .   711    NAG BiB O5   .    1
HETATM     18182 C  C5   . NAG BiB  3   .            C5   . NAG  711   -15.001   -19.832    37.878 1.000     82.223 .   711    NAG BiB C5   .    1
HETATM     18184 C  C6   . NAG BiB  3   .            C6   . NAG  711   -14.374   -18.546    38.478 1.000     84.001 .   711    NAG BiB C6   .    1
HETATM     18187 O  O6   . NAG BiB  3   .            O6   . NAG  711   -14.631   -17.338    37.713 1.000     73.307 .   711    NAG BiB O6   .    1
HETATM     18189 C  C4   . NAG BiB  3   .            C4   . NAG  711   -14.598   -20.129    36.412 1.000     78.400 .   711    NAG BiB C4   .    1
HETATM     18191 O  O4   . NAG BiB  3   .            O4   . NAG  711   -13.217   -20.533    36.326 1.000     84.329 .   711    NAG BiB O4   .    1
HETATM     18192 C  C3   . NAG BiB  3   .            C3   . NAG  711   -15.404   -21.297    35.852 1.000     81.062 .   711    NAG BiB C3   .    1
HETATM     18194 O  O3   . NAG BiB  3   .            O3   . NAG  711   -15.229   -21.452    34.437 1.000     73.256 .   711    NAG BiB O3   .    1
HETATM     18196 C  C2   . NAG BiB  3   .            C2   . NAG  711   -16.886   -21.123    36.129 1.000     78.476 .   711    NAG BiB C2   .    1
HETATM     18198 N  N2   . NAG BiB  3   .            N2   . NAG  711   -17.565   -22.372    35.795 1.000     77.353 .   711    NAG BiB N2   .    1
HETATM     18200 C  C7   . NAG BiB  3   .            C7   . NAG  711   -18.706   -22.489    35.097 1.000     74.907 .   711    NAG BiB C7   .    1
HETATM     18201 C  C8   . NAG BiB  3   .            C8   . NAG  711   -19.292   -23.878    35.105 1.000     74.363 .   711    NAG BiB C8   .    1
HETATM     18205 O  O7   . NAG BiB  3   .            O7   . NAG  711   -19.263   -21.558    34.535 1.000     74.522 .   711    NAG BiB O7   .    1
HETATM     18206 C  C1   . NAG BjB  3   .            C1   . NAG  712   -12.323   -19.489    35.847 1.000     87.680 .   712    NAG BjB C1   .    1
HETATM     18208 O  O5   . NAG BjB  3   .            O5   . NAG  712   -12.297   -19.483    34.400 1.000     95.339 .   712    NAG BjB O5   .    1
HETATM     18209 C  C5   . NAG BjB  3   .            C5   . NAG  712   -11.480   -18.494    33.741 1.000     97.154 .   712    NAG BjB C5   .    1
HETATM     18211 C  C6   . NAG BjB  3   .            C6   . NAG  712   -11.638   -18.639    32.216 1.000     99.374 .   712    NAG BjB C6   .    1
HETATM     18214 O  O6   . NAG BjB  3   .            O6   . NAG  712   -12.689   -17.810    31.671 1.000     99.952 .   712    NAG BjB O6   .    1
HETATM     18216 C  C4   . NAG BjB  3   .            C4   . NAG  712   -10.028   -18.679    34.216 1.000     99.385 .   712    NAG BjB C4   .    1
HETATM     18218 O  O4   . NAG BjB  3   .            O4   . NAG  712    -9.117   -17.741    33.585 1.000     96.014 .   712    NAG BjB O4   .    1
HETATM     18220 C  C3   . NAG BjB  3   .            C3   . NAG  712    -9.986   -18.596    35.759 1.000     91.653 .   712    NAG BjB C3   .    1
HETATM     18222 O  O3   . NAG BjB  3   .            O3   . NAG  712    -8.648   -18.799    36.208 1.000     99.114 .   712    NAG BjB O3   .    1
HETATM     18224 C  C2   . NAG BjB  3   .            C2   . NAG  712   -10.902   -19.615    36.451 1.000     80.982 .   712    NAG BjB C2   .    1
HETATM     18226 N  N2   . NAG BjB  3   .            N2   . NAG  712   -10.804   -19.438    37.908 1.000     75.152 .   712    NAG BjB N2   .    1
HETATM     18228 C  C7   . NAG BjB  3   .            C7   . NAG  712   -10.930   -20.443    38.826 1.000     91.056 .   712    NAG BjB C7   .    1
HETATM     18229 C  C8   . NAG BjB  3   .            C8   . NAG  712   -10.632   -20.065    40.261 1.000     88.945 .   712    NAG BjB C8   .    1
HETATM     18233 O  O7   . NAG BjB  3   .            O7   . NAG  712   -11.231   -21.618    38.565 1.000     77.318 .   712    NAG BjB O7   .    1
HETATM     18234 N  N11  . FC6 BkB  6   .            N11  . FC6  801   -63.411    -7.068    52.288 0.850     73.393 .   801    FC6 BkB N11  .    1
HETATM     18235 C  C11  . FC6 BkB  6   .            C11  . FC6  801   -63.564    -6.169    53.014 0.850     85.748 .   801    FC6 BkB C11  .    1
HETATM     18236 FE FE2  . FC6 BkB  6   .            FE2  . FC6  801   -63.843    -4.779    54.342 0.850     94.980 .   801    FC6 BkB FE2  .    1
HETATM     18237 C  C24  . FC6 BkB  6   .            C24  . FC6  801   -64.011    -3.489    55.797 0.850     92.576 .   801    FC6 BkB C24  .    1
HETATM     18238 N  N24  . FC6 BkB  6   .            N24  . FC6  801   -64.006    -2.742    56.700 0.850     75.271 .   801    FC6 BkB N24  .    1
HETATM     18239 C  C21  . FC6 BkB  6   .            C21  . FC6  801   -63.061    -5.959    55.639 0.850     80.097 .   801    FC6 BkB C21  .    1
HETATM     18240 N  N25  . FC6 BkB  6   .            N25  . FC6  801   -62.521    -6.664    56.357 0.850     73.375 .   801    FC6 BkB N25  .    1
HETATM     18241 C  C22  . FC6 BkB  6   .            C22  . FC6  801   -65.657    -5.406    54.599 0.850     85.599 .   801    FC6 BkB C22  .    1
HETATM     18242 N  N22  . FC6 BkB  6   .            N22  . FC6  801   -66.762    -5.727    54.687 0.850     74.114 .   801    FC6 BkB N22  .    1
HETATM     18243 C  C26  . FC6 BkB  6   .            C26  . FC6  801   -62.073    -3.982    54.133 0.850     86.985 .   801    FC6 BkB C26  .    1
HETATM     18244 N  N21  . FC6 BkB  6   .            N21  . FC6  801   -61.034    -3.435    54.077 0.850     71.785 .   801    FC6 BkB N21  .    1
HETATM     18245 C  C23  . FC6 BkB  6   .            C23  . FC6  801   -64.627    -3.667    52.966 0.850     86.215 .   801    FC6 BkB C23  .    1
HETATM     18246 N  N23  . FC6 BkB  6   .            N23  . FC6  801   -65.091    -3.054    52.099 0.850     80.561 .   801    FC6 BkB N23  .    1
HETATM     18247 N  N11  . FC6 BlB  6   .            N11  . FC6  802   -49.701    21.404    52.397 1.000     82.023 .   802    FC6 BlB N11  .    1
HETATM     18248 C  C11  . FC6 BlB  6   .            C11  . FC6  802   -48.991    22.024    53.083 1.000    112.586 .   802    FC6 BlB C11  .    1
HETATM     18249 FE FE2  . FC6 BlB  6   .            FE2  . FC6  802   -47.791    23.121    54.160 1.000    132.312 .   802    FC6 BlB FE2  .    1
HETATM     18250 C  C24  . FC6 BlB  6   .            C24  . FC6  802   -46.622    24.294    55.198 1.000    121.242 .   802    FC6 BlB C24  .    1
HETATM     18251 N  N24  . FC6 BlB  6   .            N24  . FC6  802   -45.944    25.053    55.779 1.000     90.097 .   802    FC6 BlB N24  .    1
HETATM     18252 C  C21  . FC6 BlB  6   .            C21  . FC6  802   -46.680    21.556    54.422 1.000    112.993 .   802    FC6 BlB C21  .    1
HETATM     18253 N  N25  . FC6 BlB  6   .            N25  . FC6  802   -46.059    20.584    54.547 1.000     97.939 .   802    FC6 BlB N25  .    1
HETATM     18254 C  C22  . FC6 BlB  6   .            C22  . FC6  802   -48.793    22.699    55.765 1.000    123.680 .   802    FC6 BlB C22  .    1
HETATM     18255 N  N22  . FC6 BlB  6   .            N22  . FC6  802   -49.377    22.508    56.747 1.000    110.226 .   802    FC6 BlB N22  .    1
HETATM     18256 C  C26  . FC6 BlB  6   .            C26  . FC6  802   -46.722    23.604    52.603 1.000    119.514 .   802    FC6 BlB C26  .    1
HETATM     18257 N  N21  . FC6 BlB  6   .            N21  . FC6  802   -46.046    23.907    51.700 1.000    100.359 .   802    FC6 BlB N21  .    1
HETATM     18258 C  C23  . FC6 BlB  6   .            C23  . FC6  802   -48.991    24.642    53.909 1.000    117.917 .   802    FC6 BlB C23  .    1
HETATM     18259 N  N23  . FC6 BlB  6   .            N23  . FC6  802   -49.740    25.534    53.798 1.000     95.288 .   802    FC6 BlB N23  .    1
HETATM     18260 N  N11  . FC6 BmB  6   .            N11  . FC6  803   -41.334    17.144    19.693 1.000     90.336 .   803    FC6 BmB N11  .    1
HETATM     18261 C  C11  . FC6 BmB  6   .            C11  . FC6  803   -41.962    18.020    20.123 1.000    104.015 .   803    FC6 BmB C11  .    1
HETATM     18262 FE FE2  . FC6 BmB  6   .            FE2  . FC6  803   -42.944    19.568    20.764 1.000    116.061 .   803    FC6 BmB FE2  .    1
HETATM     18263 C  C24  . FC6 BmB  6   .            C24  . FC6  803   -43.954    21.124    21.344 1.000     99.468 .   803    FC6 BmB C24  .    1
HETATM     18264 N  N24  . FC6 BmB  6   .            N24  . FC6  803   -44.612    22.032    21.652 1.000    101.755 .   803    FC6 BmB N24  .    1
HETATM     18265 C  C21  . FC6 BmB  6   .            C21  . FC6  803   -42.012    19.408    22.469 1.000    107.107 .   803    FC6 BmB C21  .    1
HETATM     18266 N  N25  . FC6 BmB  6   .            N25  . FC6  803   -41.395    19.314    23.452 1.000     91.835 .   803    FC6 BmB N25  .    1
HETATM     18267 C  C22  . FC6 BmB  6   .            C22  . FC6  803   -44.459    18.492    21.404 1.000    106.111 .   803    FC6 BmB C22  .    1
HETATM     18268 N  N22  . FC6 BmB  6   .            N22  . FC6  803   -45.390    17.885    21.801 1.000     74.390 .   803    FC6 BmB N22  .    1
HETATM     18269 C  C26  . FC6 BmB  6   .            C26  . FC6  803   -41.409    20.588    20.107 1.000    104.526 .   803    FC6 BmB C26  .    1
HETATM     18270 N  N21  . FC6 BmB  6   .            N21  . FC6  803   -40.460    21.136    19.709 1.000     77.088 .   803    FC6 BmB N21  .    1
HETATM     18271 C  C23  . FC6 BmB  6   .            C23  . FC6  803   -43.741    19.734    19.004 1.000     94.617 .   803    FC6 BmB C23  .    1
HETATM     18272 N  N23  . FC6 BmB  6   .            N23  . FC6  803   -44.160    19.798    17.933 1.000     71.083 .   803    FC6 BmB N23  .    1
HETATM     18273 N  N11  . FC6 BnB  6   .            N11  . FC6  804   -53.603   -24.081    25.913 1.000     73.142 .   804    FC6 BnB N11  .    1
HETATM     18274 C  C11  . FC6 BnB  6   .            C11  . FC6  804   -53.931   -24.318    26.980 1.000     65.454 .   804    FC6 BnB C11  .    1
HETATM     18275 FE FE2  . FC6 BnB  6   .            FE2  . FC6  804   -54.666   -24.671    28.703 1.000     70.550 .   804    FC6 BnB FE2  .    1
HETATM     18276 C  C24  . FC6 BnB  6   .            C24  . FC6  804   -55.607   -24.937    30.371 1.000     71.892 .   804    FC6 BnB C24  .    1
HETATM     18277 N  N24  . FC6 BnB  6   .            N24  . FC6  804   -56.219   -25.034    31.357 1.000     68.152 .   804    FC6 BnB N24  .    1
HETATM     18278 C  C21  . FC6 BnB  6   .            C21  . FC6  804   -54.297   -26.561    28.657 1.000     78.877 .   804    FC6 BnB C21  .    1
HETATM     18279 N  N25  . FC6 BnB  6   .            N25  . FC6  804   -54.147   -27.712    28.689 1.000     91.275 .   804    FC6 BnB N25  .    1
HETATM     18280 C  C22  . FC6 BnB  6   .            C22  . FC6  804   -56.303   -24.992    27.718 1.000     84.811 .   804    FC6 BnB C22  .    1
HETATM     18281 N  N22  . FC6 BnB  6   .            N22  . FC6  804   -57.301   -25.126    27.134 1.000     88.250 .   804    FC6 BnB N22  .    1
HETATM     18282 C  C26  . FC6 BnB  6   .            C26  . FC6  804   -53.043   -24.417    29.678 1.000     66.425 .   804    FC6 BnB C26  .    1
HETATM     18283 N  N21  . FC6 BnB  6   .            N21  . FC6  804   -52.102   -24.293    30.317 1.000     59.246 .   804    FC6 BnB N21  .    1
HETATM     18284 C  C23  . FC6 BnB  6   .            C23  . FC6  804   -55.224   -22.831    28.822 1.000     76.803 .   804    FC6 BnB C23  .    1
HETATM     18285 N  N23  . FC6 BnB  6   .            N23  . FC6  804   -55.647   -21.754    28.917 1.000     83.944 .   804    FC6 BnB N23  .    1
HETATM     18286 N  N11  . FC6 BoB  6   .            N11  . FC6  805   -20.160   -29.369    38.662 0.900    107.157 .   805    FC6 BoB N11  .    1
HETATM     18287 C  C11  . FC6 BoB  6   .            C11  . FC6  805   -19.402   -28.575    38.312 0.900     96.953 .   805    FC6 BoB C11  .    1
HETATM     18288 FE FE2  . FC6 BoB  6   .            FE2  . FC6  805   -18.134   -27.292    37.640 0.900    100.550 .   805    FC6 BoB FE2  .    1
HETATM     18289 C  C24  . FC6 BoB  6   .            C24  . FC6  805   -16.871   -26.048    36.873 0.900     98.528 .   805    FC6 BoB C24  .    1
HETATM     18290 N  N24  . FC6 BoB  6   .            N24  . FC6  805   -16.091   -25.349    36.376 0.900     93.687 .   805    FC6 BoB N24  .    1
HETATM     18291 C  C21  . FC6 BoB  6   .            C21  . FC6  805   -17.021   -28.756    36.981 0.900    108.415 .   805    FC6 BoB C21  .    1
HETATM     18292 N  N25  . FC6 BoB  6   .            N25  . FC6  805   -16.332   -29.643    36.640 0.900     87.582 .   805    FC6 BoB N25  .    1
HETATM     18293 C  C22  . FC6 BoB  6   .            C22  . FC6  805   -17.162   -27.253    39.321 0.900    100.598 .   805    FC6 BoB C22  .    1
HETATM     18294 N  N22  . FC6 BoB  6   .            N22  . FC6  805   -16.608   -27.148    40.337 0.900     85.981 .   805    FC6 BoB N22  .    1
HETATM     18295 C  C26  . FC6 BoB  6   .            C26  . FC6  805   -19.133   -27.221    35.978 0.900    107.564 .   805    FC6 BoB C26  .    1
HETATM     18296 N  N21  . FC6 BoB  6   .            N21  . FC6  805   -19.740   -27.135    34.989 0.900    108.284 .   805    FC6 BoB N21  .    1
HETATM     18297 C  C23  . FC6 BoB  6   .            C23  . FC6  805   -19.193   -25.864    38.429 0.900    111.771 .   805    FC6 BoB C23  .    1
HETATM     18298 N  N23  . FC6 BoB  6   .            N23  . FC6  805   -19.797   -25.033    38.988 0.900    101.206 .   805    FC6 BoB N23  .    1
HETATM     18299 C  C1   . SIN BpB  7   .            C1   . SIN  901   -21.799   -18.386    28.238 1.000     89.976 .   901    SIN BpB C1   .    1
HETATM     18300 O  O1   . SIN BpB  7   .            O1   . SIN  901   -20.982   -19.310    28.472 1.000     85.625 .   901    SIN BpB O1   .    1
HETATM     18301 O  O2   . SIN BpB  7   .            O2   . SIN  901   -22.945   -18.584    27.753 1.000    102.208 .   901    SIN BpB O2   .    1
HETATM     18302 C  C2   . SIN BpB  7   .            C2   . SIN  901   -21.368   -16.956    28.550 1.000     81.100 .   901    SIN BpB C2   .    1
HETATM     18303 C  C3   . SIN BpB  7   .            C3   . SIN  901   -22.495   -15.967    28.832 1.000     72.852 .   901    SIN BpB C3   .    1
HETATM     18304 C  C4   . SIN BpB  7   .            C4   . SIN  901   -22.790   -15.709    30.303 1.000     65.844 .   901    SIN BpB C4   .    1
HETATM     18305 O  O3   . SIN BpB  7   .            O3   . SIN  901   -23.138   -14.580    30.646 1.000     66.271 .   901    SIN BpB O3   .    1
HETATM     18306 O  O4   . SIN BpB  7   .            O4   . SIN  901   -22.684   -16.638    31.099 1.000     65.061 .   901    SIN BpB O4   .    1
HETATM     18311 C  C1   . SIN BqB  7   .            C1   . SIN  902   -41.260     8.055    39.294 1.000     71.925 .   902    SIN BqB C1   .    1
HETATM     18312 O  O1   . SIN BqB  7   .            O1   . SIN  902   -42.212     8.506    40.013 1.000     63.539 .   902    SIN BqB O1   .    1
HETATM     18313 O  O2   . SIN BqB  7   .            O2   . SIN  902   -40.402     7.269    39.750 1.000     65.468 .   902    SIN BqB O2   .    1
HETATM     18314 C  C2   . SIN BqB  7   .            C2   . SIN  902   -41.122     8.449    37.813 1.000     64.791 .   902    SIN BqB C2   .    1
HETATM     18315 C  C3   . SIN BqB  7   .            C3   . SIN  902   -41.985     9.607    37.264 1.000     64.139 .   902    SIN BqB C3   .    1
HETATM     18316 C  C4   . SIN BqB  7   .            C4   . SIN  902   -42.270    10.804    38.186 1.000     72.114 .   902    SIN BqB C4   .    1
HETATM     18317 O  O3   . SIN BqB  7   .            O3   . SIN  902   -41.293    11.495    38.643 1.000     53.247 .   902    SIN BqB O3   .    1
HETATM     18318 O  O4   . SIN BqB  7   .            O4   . SIN  902   -43.489    11.090    38.420 1.000     64.605 .   902    SIN BqB O4   .    1
HETATM     18323 NA NA   . NA  BrB  8   .            NA   . NA  1001   -13.409   -15.380    37.402 1.000     69.138 .  1001    NA  BrB NA   .    1
HETATM     18324 NA NA   . NA  BsB  8   .            NA   . NA  1002   -57.952     6.061     8.596 1.000     59.199 .  1002    NA  BsB NA   .    1
HETATM     18325 NA NA   . NA  BtB  8   .            NA   . NA  1003   -48.185   -19.845    18.188 1.000     58.428 .  1003    NA  BtB NA   .    1
HETATM     18326 C  C1   . PGR BuB 11   .            C1   . PGR 1101   -52.824     8.949    51.312 1.000     78.385 .  1101    PGR BuB C1   .    1
HETATM     18327 C  C2   . PGR BuB 11   .            C2   . PGR 1101   -54.060     8.442    50.566 1.000     80.567 .  1101    PGR BuB C2   .    1
HETATM     18328 C  C3   . PGR BuB 11   .            C3   . PGR 1101   -55.359     8.947    51.169 1.000     76.294 .  1101    PGR BuB C3   .    1
HETATM     18329 O  O1   . PGR BuB 11   .            O1   . PGR 1101   -52.869    10.331    51.676 1.000     69.643 .  1101    PGR BuB O1   .    1
HETATM     18330 O  O2   . PGR BuB 11   .            O2   . PGR 1101   -53.987     8.706    49.114 1.000     63.112 .  1101    PGR BuB O2   .    1
HETATM     18339 O  O    . HOH DDD 12   .            O    . HOH    1    -7.030   -17.863    -4.537 1.000     40.682 .     1    HOH DDD O    .    1
HETATM     18340 O  O    . HOH DDD 12   .            O    . HOH    2   -35.963   -38.459    22.248 1.000     41.498 .     2    HOH DDD O    .    1
HETATM     18341 O  O    . HOH DDD 12   .            O    . HOH    3   -32.534   -32.490    -8.614 1.000     31.423 .     3    HOH DDD O    .    1
HETATM     18342 O  O    . HOH DDD 12   .            O    . HOH    4   -44.746     9.794    35.194 1.000     44.481 .     4    HOH DDD O    .    1
HETATM     18343 O  O    . HOH DDD 12   .            O    . HOH    5   -18.337   -24.839     6.333 1.000     35.065 .     5    HOH DDD O    .    1
HETATM     18344 O  O    . HOH DDD 12   .            O    . HOH    6   -37.197   -34.467    16.676 1.000     40.673 .     6    HOH DDD O    .    1
HETATM     18345 O  O    . HOH DDD 12   .            O    . HOH    7   -16.728   -21.468    10.539 1.000     36.171 .     7    HOH DDD O    .    1
HETATM     18346 O  O    . HOH DDD 12   .            O    . HOH    8   -57.310    15.785    41.059 1.000     50.627 .     8    HOH DDD O    .    1
HETATM     18347 O  O    . HOH DDD 12   .            O    . HOH    9    -9.686   -35.225   -15.925 1.000     40.682 .     9    HOH DDD O    .    1
HETATM     18348 O  O    . HOH DDD 12   .            O    . HOH   10   -18.036   -25.975   -20.895 1.000     52.755 .    10    HOH DDD O    .    1
HETATM     18349 O  O    . HOH DDD 12   .            O    . HOH   11   -23.762   -36.774   -22.865 1.000     48.377 .    11    HOH DDD O    .    1
HETATM     18350 O  O    . HOH DDD 12   .            O    . HOH   12   -13.309   -27.211     4.989 1.000     29.929 .    12    HOH DDD O    .    1
HETATM     18351 O  O    . HOH DDD 12   .            O    . HOH   13   -41.112     3.658    51.385 1.000     39.945 .    13    HOH DDD O    .    1
HETATM     18352 O  O    . HOH DDD 12   .            O    . HOH   14   -33.622   -30.707   -16.868 1.000     31.907 .    14    HOH DDD O    .    1
HETATM     18353 O  O    . HOH DDD 12   .            O    . HOH   15   -27.915   -47.362    -5.282 1.000     44.457 .    15    HOH DDD O    .    1
HETATM     18354 O  O    . HOH DDD 12   .            O    . HOH   16   -34.568   -42.625    -6.474 1.000     34.837 .    16    HOH DDD O    .    1
HETATM     18355 O  O    . HOH DDD 12   .            O    . HOH   17   -54.735     0.184    42.913 1.000     29.146 .    17    HOH DDD O    .    1
HETATM     18356 O  O    . HOH DDD 12   .            O    . HOH   18   -27.034   -14.540    41.911 1.000     36.530 .    18    HOH DDD O    .    1
HETATM     18357 O  O    . HOH DDD 12   .            O    . HOH   19   -54.169   -18.993     2.786 1.000     40.136 .    19    HOH DDD O    .    1
HETATM     18358 O  O    . HOH DDD 12   .            O    . HOH   20   -36.506    11.839    31.988 1.000     43.829 .    20    HOH DDD O    .    1
HETATM     18359 O  O    . HOH DDD 12   .            O    . HOH   21   -38.815    -3.459    22.719 1.000     46.977 .    21    HOH DDD O    .    1
HETATM     18360 O  O    . HOH DDD 12   .            O    . HOH   22   -29.355   -27.729    11.738 1.000     37.788 .    22    HOH DDD O    .    1
HETATM     18361 O  O    . HOH DDD 12   .            O    . HOH   23   -20.046   -36.386    -7.931 1.000     37.847 .    23    HOH DDD O    .    1
HETATM     18362 O  O    . HOH DDD 12   .            O    . HOH   24   -52.139    21.268    50.358 1.000     42.799 .    24    HOH DDD O    .    1
HETATM     18363 O  O    . HOH DDD 12   .            O    . HOH   25   -28.276    10.480    31.781 1.000     38.536 .    25    HOH DDD O    .    1
HETATM     18364 O  O    . HOH DDD 12   .            O    . HOH   26    -9.539   -33.031    -5.519 1.000     31.830 .    26    HOH DDD O    .    1
HETATM     18365 O  O    . HOH DDD 12   .            O    . HOH   27    -9.852   -44.474    12.307 1.000     34.321 .    27    HOH DDD O    .    1
HETATM     18366 O  O    . HOH DDD 12   .            O    . HOH   28   -33.868    -0.865    53.503 1.000     47.182 .    28    HOH DDD O    .    1
HETATM     18367 O  O    . HOH DDD 12   .            O    . HOH   29   -40.482   -36.549    14.373 1.000     33.266 .    29    HOH DDD O    .    1
HETATM     18368 O  O    . HOH DDD 12   .            O    . HOH   30   -11.720   -33.147   -21.127 1.000     41.083 .    30    HOH DDD O    .    1
HETATM     18369 O  O    . HOH DDD 12   .            O    . HOH   31   -12.951   -39.015     1.315 1.000     32.131 .    31    HOH DDD O    .    1
HETATM     18370 O  O    . HOH DDD 12   .            O    . HOH   32   -12.558   -38.310   -26.010 1.000     51.100 .    32    HOH DDD O    .    1
HETATM     18371 O  O    . HOH DDD 12   .            O    . HOH   33   -52.332   -13.238    54.213 1.000     36.755 .    33    HOH DDD O    .    1
HETATM     18372 O  O    . HOH DDD 12   .            O    . HOH   34   -39.942   -30.247    21.089 1.000     36.542 .    34    HOH DDD O    .    1
HETATM     18373 O  O    . HOH DDD 12   .            O    . HOH   35   -63.334   -15.290    43.064 1.000     40.100 .    35    HOH DDD O    .    1
HETATM     18374 O  O    . HOH DDD 12   .            O    . HOH   36   -35.692   -11.498    43.534 1.000     39.862 .    36    HOH DDD O    .    1
HETATM     18375 O  O    . HOH DDD 12   .            O    . HOH   37   -48.303     9.880    54.654 1.000     51.805 .    37    HOH DDD O    .    1
HETATM     18376 O  O    . HOH DDD 12   .            O    . HOH   38    -5.826   -19.313     2.453 1.000     42.481 .    38    HOH DDD O    .    1
HETATM     18377 O  O    . HOH DDD 12   .            O    . HOH   39   -17.126   -37.606    -6.488 1.000     29.609 .    39    HOH DDD O    .    1
HETATM     18378 O  O    . HOH DDD 12   .            O    . HOH   40   -44.653   -26.141    -5.561 1.000     35.694 .    40    HOH DDD O    .    1
HETATM     18379 O  O    . HOH DDD 12   .            O    . HOH   41    -8.242   -32.374    18.204 1.000     43.842 .    41    HOH DDD O    .    1
HETATM     18380 O  O    . HOH DDD 12   .            O    . HOH   42   -61.258   -14.267    45.380 1.000     45.694 .    42    HOH DDD O    .    1
HETATM     18381 O  O    . HOH DDD 12   .            O    . HOH   43   -43.174     4.004    11.714 1.000     49.484 .    43    HOH DDD O    .    1
HETATM     18382 O  O    . HOH DDD 12   .            O    . HOH   45   -57.355    -0.745    44.374 1.000     34.914 .    45    HOH DDD O    .    1
HETATM     18383 O  O    . HOH DDD 12   .            O    . HOH   46    -6.239     5.333    38.418 1.000     48.958 .    46    HOH DDD O    .    1
HETATM     18384 O  O    . HOH DDD 12   .            O    . HOH   47    -4.195   -36.713    14.918 1.000     49.173 .    47    HOH DDD O    .    1
HETATM     18385 O  O    . HOH DDD 12   .            O    . HOH   48   -11.765   -43.767     0.283 1.000     41.503 .    48    HOH DDD O    .    1
HETATM     18386 O  O    . HOH DDD 12   .            O    . HOH   49    -4.020   -16.275   -20.858 1.000     53.240 .    49    HOH DDD O    .    1
HETATM     18387 O  O    . HOH DDD 12   .            O    . HOH   50   -44.736    -4.429    58.284 1.000     45.180 .    50    HOH DDD O    .    1
HETATM     18388 O  O    . HOH DDD 12   .            O    . HOH   51   -40.152    14.632    33.416 1.000     41.163 .    51    HOH DDD O    .    1
HETATM     18389 O  O    . HOH DDD 12   .            O    . HOH   52   -40.630   -11.524    36.434 1.000     37.852 .    52    HOH DDD O    .    1
HETATM     18390 O  O    . HOH DDD 12   .            O    . HOH   53   -53.281   -33.969     0.850 1.000     31.960 .    53    HOH DDD O    .    1
HETATM     18391 O  O    . HOH DDD 12   .            O    . HOH   54   -25.736   -45.649    -3.866 1.000     42.991 .    54    HOH DDD O    .    1
HETATM     18392 O  O    . HOH DDD 12   .            O    . HOH   55   -26.775   -30.300    11.065 1.000     45.680 .    55    HOH DDD O    .    1
HETATM     18393 O  O    . HOH DDD 12   .            O    . HOH   56   -56.489     3.381    16.945 1.000     37.252 .    56    HOH DDD O    .    1
HETATM     18394 O  O    . HOH DDD 12   .            O    . HOH   57   -17.575   -10.251   -18.832 1.000     48.775 .    57    HOH DDD O    .    1
HETATM     18395 O  O    . HOH DDD 12   .            O    . HOH   58   -33.781   -31.591     7.793 1.000     28.248 .    58    HOH DDD O    .    1
HETATM     18396 O  O    . HOH DDD 12   .            O    . HOH   59   -28.215    -2.799    45.963 1.000     41.640 .    59    HOH DDD O    .    1
HETATM     18397 O  O    . HOH DDD 12   .            O    . HOH   60    -4.393   -24.948    10.559 1.000     39.641 .    60    HOH DDD O    .    1
HETATM     18398 O  O    . HOH DDD 12   .            O    . HOH   61   -34.907   -43.865    -9.651 1.000     49.920 .    61    HOH DDD O    .    1
HETATM     18399 O  O    . HOH DDD 12   .            O    . HOH   62   -55.579    21.071    38.512 1.000     60.094 .    62    HOH DDD O    .    1
HETATM     18400 O  O    . HOH DDD 12   .            O    . HOH   63   -47.440   -32.562    24.659 1.000     51.775 .    63    HOH DDD O    .    1
HETATM     18401 O  O    . HOH DDD 12   .            O    . HOH   64   -38.595    -3.095    20.365 1.000     55.162 .    64    HOH DDD O    .    1
HETATM     18402 O  O    . HOH DDD 12   .            O    . HOH   65   -27.449   -27.996   -14.744 1.000     41.192 .    65    HOH DDD O    .    1
HETATM     18403 O  O    . HOH DDD 12   .            O    . HOH   66   -41.717    14.049    38.567 1.000     35.609 .    66    HOH DDD O    .    1
HETATM     18404 O  O    . HOH DDD 12   .            O    . HOH   67   -24.403   -12.450   -13.167 1.000     44.873 .    67    HOH DDD O    .    1
HETATM     18405 O  O    . HOH DDD 12   .            O    . HOH   68   -30.849   -23.332   -15.184 1.000     47.256 .    68    HOH DDD O    .    1
HETATM     18406 O  O    . HOH DDD 12   .            O    . HOH   69   -45.874   -28.820    20.742 1.000     46.905 .    69    HOH DDD O    .    1
HETATM     18407 O  O    . HOH DDD 12   .            O    . HOH   70    -8.860   -43.408    -0.060 1.000     35.200 .    70    HOH DDD O    .    1
HETATM     18408 O  O    . HOH DDD 12   .            O    . HOH   71   -21.793   -34.893    -0.315 1.000     47.237 .    71    HOH DDD O    .    1
HETATM     18409 O  O    . HOH DDD 12   .            O    . HOH   72   -24.226   -20.661     4.988 1.000     52.975 .    72    HOH DDD O    .    1
HETATM     18410 O  O    . HOH DDD 12   .            O    . HOH   73   -56.122    -1.591    47.278 1.000     37.134 .    73    HOH DDD O    .    1
HETATM     18411 O  O    . HOH DDD 12   .            O    . HOH   74   -31.210   -39.391    -8.596 1.000     33.895 .    74    HOH DDD O    .    1
HETATM     18412 O  O    . HOH DDD 12   .            O    . HOH   75   -42.367    -9.961    22.393 1.000     48.945 .    75    HOH DDD O    .    1
HETATM     18413 O  O    . HOH DDD 12   .            O    . HOH   76   -42.453   -25.434    29.267 1.000     42.118 .    76    HOH DDD O    .    1
HETATM     18414 O  O    . HOH DDD 12   .            O    . HOH   77   -47.082     7.472    42.137 1.000     44.109 .    77    HOH DDD O    .    1
HETATM     18415 O  O    . HOH DDD 12   .            O    . HOH   78   -42.592   -40.731    17.803 1.000     45.926 .    78    HOH DDD O    .    1
HETATM     18416 O  O    . HOH DDD 12   .            O    . HOH   79   -37.091   -38.442     8.295 1.000     31.910 .    79    HOH DDD O    .    1
HETATM     18417 O  O    . HOH DDD 12   .            O    . HOH   80   -31.305   -42.481    -9.249 1.000     35.646 .    80    HOH DDD O    .    1
HETATM     18418 O  O    . HOH DDD 12   .            O    . HOH   81   -30.339    -8.738    44.069 1.000     34.214 .    81    HOH DDD O    .    1
HETATM     18419 O  O    . HOH DDD 12   .            O    . HOH   82   -15.759    -3.647    -7.056 1.000     48.044 .    82    HOH DDD O    .    1
HETATM     18420 O  O    . HOH DDD 12   .            O    . HOH   83   -38.831   -20.977    -2.561 1.000     39.026 .    83    HOH DDD O    .    1
HETATM     18421 O  O    . HOH DDD 12   .            O    . HOH   84   -43.439   -19.794    31.374 1.000     39.746 .    84    HOH DDD O    .    1
HETATM     18422 O  O    . HOH DDD 12   .            O    . HOH   85    -6.234   -39.028    14.274 1.000     35.005 .    85    HOH DDD O    .    1
HETATM     18423 O  O    . HOH DDD 12   .            O    . HOH   86   -13.657   -15.334    11.400 1.000     41.148 .    86    HOH DDD O    .    1
HETATM     18424 O  O    . HOH DDD 12   .            O    . HOH   87   -18.566   -33.550    26.735 1.000     49.735 .    87    HOH DDD O    .    1
HETATM     18425 O  O    . HOH DDD 12   .            O    . HOH   88   -32.229   -12.637    -5.290 1.000     49.231 .    88    HOH DDD O    .    1
HETATM     18426 O  O    . HOH DDD 12   .            O    . HOH   89   -37.183   -32.823   -17.020 1.000     39.150 .    89    HOH DDD O    .    1
HETATM     18427 O  O    . HOH DDD 12   .            O    . HOH   90   -41.909   -42.583     4.642 1.000     39.037 .    90    HOH DDD O    .    1
HETATM     18428 O  O    . HOH DDD 12   .            O    . HOH   91   -24.489    -5.971    -5.129 1.000     47.512 .    91    HOH DDD O    .    1
HETATM     18429 O  O    . HOH DDD 12   .            O    . HOH   92   -32.175     5.724    48.065 1.000     50.411 .    92    HOH DDD O    .    1
HETATM     18430 O  O    . HOH DDD 12   .            O    . HOH   93   -25.596   -19.967    13.666 1.000     36.245 .    93    HOH DDD O    .    1
HETATM     18431 O  O    . HOH DDD 12   .            O    . HOH   94   -64.329    14.588    42.102 1.000     36.826 .    94    HOH DDD O    .    1
HETATM     18432 O  O    . HOH DDD 12   .            O    . HOH   95   -25.489   -23.134   -19.665 1.000     46.452 .    95    HOH DDD O    .    1
HETATM     18433 O  O    . HOH DDD 12   .            O    . HOH   96   -55.342     5.685    51.726 1.000     61.270 .    96    HOH DDD O    .    1
HETATM     18434 O  O    . HOH DDD 12   .            O    . HOH   97   -47.275   -20.865    20.621 1.000     57.932 .    97    HOH DDD O    .    1
HETATM     18435 O  O    . HOH DDD 12   .            O    . HOH   98   -57.882     5.306    39.084 1.000     32.528 .    98    HOH DDD O    .    1
HETATM     18436 O  O    . HOH DDD 12   .            O    . HOH   99   -60.326     9.176    38.785 1.000     43.907 .    99    HOH DDD O    .    1
HETATM     18437 O  O    . HOH DDD 12   .            O    . HOH  100   -45.888   -46.617    -3.537 1.000     38.802 .   100    HOH DDD O    .    1
HETATM     18438 O  O    . HOH DDD 12   .            O    . HOH  101   -41.739    -3.326    13.958 1.000     47.872 .   101    HOH DDD O    .    1
HETATM     18439 O  O    . HOH DDD 12   .            O    . HOH  102   -40.800    17.199    24.563 1.000     46.892 .   102    HOH DDD O    .    1
HETATM     18440 O  O    . HOH DDD 12   .            O    . HOH  103   -20.945   -19.409    11.631 1.000     43.185 .   103    HOH DDD O    .    1
HETATM     18441 O  O    . HOH DDD 12   .            O    . HOH  104   -60.545    15.782    49.157 1.000     45.492 .   104    HOH DDD O    .    1
HETATM     18442 O  O    . HOH DDD 12   .            O    . HOH  105   -38.614    -9.568    36.611 1.000     44.271 .   105    HOH DDD O    .    1
HETATM     18443 O  O    . HOH DDD 12   .            O    . HOH  106   -47.143   -11.718    25.563 1.000     42.222 .   106    HOH DDD O    .    1
HETATM     18444 O  O    . HOH DDD 12   .            O    . HOH  107   -45.402   -36.377     6.514 1.000     42.571 .   107    HOH DDD O    .    1
HETATM     18445 O  O    . HOH DDD 12   .            O    . HOH  108   -29.867    -5.631    44.790 1.000     46.632 .   108    HOH DDD O    .    1
HETATM     18446 O  O    . HOH DDD 12   .            O    . HOH  109   -54.717   -22.101    -0.763 1.000     43.613 .   109    HOH DDD O    .    1
HETATM     18447 O  O    . HOH DDD 12   .            O    . HOH  110   -40.802    11.783    55.617 1.000     43.988 .   110    HOH DDD O    .    1
HETATM     18448 O  O    . HOH DDD 12   .            O    . HOH  111    -6.176   -38.996    18.299 1.000     48.100 .   111    HOH DDD O    .    1
HETATM     18449 O  O    . HOH DDD 12   .            O    . HOH  112   -11.243   -41.341     1.265 1.000     37.826 .   112    HOH DDD O    .    1
HETATM     18450 O  O    . HOH DDD 12   .            O    . HOH  113    -2.397   -39.712    -1.807 1.000     41.188 .   113    HOH DDD O    .    1
HETATM     18451 O  O    . HOH DDD 12   .            O    . HOH  114   -61.407    17.593    19.570 1.000     47.416 .   114    HOH DDD O    .    1
HETATM     18452 O  O    . HOH DDD 12   .            O    . HOH  115   -61.869    -3.055    25.378 1.000     49.780 .   115    HOH DDD O    .    1
HETATM     18453 O  O    . HOH DDD 12   .            O    . HOH  116   -53.621   -17.965    16.622 1.000     55.995 .   116    HOH DDD O    .    1
HETATM     18454 O  O    . HOH DDD 12   .            O    . HOH  117   -35.634   -33.517     5.219 1.000     42.767 .   117    HOH DDD O    .    1
HETATM     18455 O  O    . HOH DDD 12   .            O    . HOH  118   -24.380   -35.276   -14.955 1.000     35.458 .   118    HOH DDD O    .    1
HETATM     18456 O  O    . HOH DDD 12   .            O    . HOH  119    -1.049   -22.503    -6.477 1.000     58.165 .   119    HOH DDD O    .    1
HETATM     18457 O  O    . HOH DDD 12   .            O    . HOH  120   -35.484   -18.424   -11.255 1.000     48.918 .   120    HOH DDD O    .    1
HETATM     18458 O  O    . HOH DDD 12   .            O    . HOH  121    -2.033   -35.245     6.216 1.000     41.779 .   121    HOH DDD O    .    1
HETATM     18459 O  O    . HOH DDD 12   .            O    . HOH  122   -41.509   -49.400    26.809 1.000     62.384 .   122    HOH DDD O    .    1
HETATM     18460 O  O    . HOH DDD 12   .            O    . HOH  123   -12.508    -1.184   -14.931 1.000     52.760 .   123    HOH DDD O    .    1
HETATM     18461 O  O    . HOH DDD 12   .            O    . HOH  124   -28.926   -30.998     9.598 1.000     47.972 .   124    HOH DDD O    .    1
HETATM     18462 O  O    . HOH DDD 12   .            O    . HOH  125   -28.932   -17.134     2.761 1.000     36.344 .   125    HOH DDD O    .    1
HETATM     18463 O  O    . HOH DDD 12   .            O    . HOH  126   -25.801   -16.357     6.075 1.000     41.460 .   126    HOH DDD O    .    1
HETATM     18464 O  O    . HOH DDD 12   .            O    . HOH  127   -22.788   -35.959    -7.215 1.000     35.984 .   127    HOH DDD O    .    1
HETATM     18465 O  O    . HOH DDD 12   .            O    . HOH  128    -7.053   -33.055    -5.096 1.000     32.157 .   128    HOH DDD O    .    1
HETATM     18466 O  O    . HOH DDD 12   .            O    . HOH  129   -41.964   -38.485    14.614 1.000     33.813 .   129    HOH DDD O    .    1
HETATM     18467 O  O    . HOH DDD 12   .            O    . HOH  130   -37.203   -38.718     5.199 1.000     35.204 .   130    HOH DDD O    .    1
HETATM     18468 O  O    . HOH DDD 12   .            O    . HOH  131   -12.401   -36.902    -0.159 1.000     33.836 .   131    HOH DDD O    .    1
HETATM     18469 O  O    . HOH DDD 12   .            O    . HOH  132   -37.830   -14.586    61.185 1.000     45.204 .   132    HOH DDD O    .    1
HETATM     18470 O  O    . HOH DDD 12   .            O    . HOH  133   -31.836    -8.534    30.844 1.000     42.290 .   133    HOH DDD O    .    1
HETATM     18471 O  O    . HOH DDD 12   .            O    . HOH  134   -65.083     0.176    26.570 1.000     52.909 .   134    HOH DDD O    .    1
HETATM     18472 O  O    . HOH DDD 12   .            O    . HOH  135    -9.646   -38.320     0.816 1.000     33.936 .   135    HOH DDD O    .    1
HETATM     18473 O  O    . HOH DDD 12   .            O    . HOH  136   -40.522   -11.357    33.353 1.000     42.953 .   136    HOH DDD O    .    1
HETATM     18474 O  O    . HOH DDD 12   .            O    . HOH  137   -40.679   -38.254    -0.406 1.000     37.107 .   137    HOH DDD O    .    1
HETATM     18475 O  O    . HOH DDD 12   .            O    . HOH  138   -26.641     0.201    43.832 1.000     53.734 .   138    HOH DDD O    .    1
HETATM     18476 O  O    . HOH DDD 12   .            O    . HOH  139   -21.821   -47.421   -15.984 1.000     47.285 .   139    HOH DDD O    .    1
HETATM     18477 O  O    . HOH DDD 12   .            O    . HOH  140   -35.629   -25.126     8.206 1.000     38.866 .   140    HOH DDD O    .    1
HETATM     18478 O  O    . HOH DDD 12   .            O    . HOH  141   -45.723     0.222    40.497 1.000     46.188 .   141    HOH DDD O    .    1
HETATM     18479 O  O    . HOH DDD 12   .            O    . HOH  142   -50.004     6.361    43.378 1.000     33.871 .   142    HOH DDD O    .    1
HETATM     18480 O  O    . HOH DDD 12   .            O    . HOH  143   -60.442     4.967    39.251 1.000     35.848 .   143    HOH DDD O    .    1
HETATM     18481 O  O    . HOH DDD 12   .            O    . HOH  144   -43.919   -20.347    55.944 1.000     52.646 .   144    HOH DDD O    .    1
HETATM     18482 O  O    . HOH DDD 12   .            O    . HOH  145   -29.016   -20.476    14.438 1.000     39.339 .   145    HOH DDD O    .    1
HETATM     18483 O  O    . HOH DDD 12   .            O    . HOH  146   -30.349    16.748    38.300 1.000     51.885 .   146    HOH DDD O    .    1
HETATM     18484 O  O    . HOH DDD 12   .            O    . HOH  147   -53.627    15.009    52.441 1.000     39.417 .   147    HOH DDD O    .    1
HETATM     18485 O  O    . HOH DDD 12   .            O    . HOH  148   -30.730   -40.003    27.938 1.000     45.602 .   148    HOH DDD O    .    1
HETATM     18486 O  O    . HOH DDD 12   .            O    . HOH  149   -30.553   -12.693     4.032 1.000     57.800 .   149    HOH DDD O    .    1
HETATM     18487 O  O    . HOH DDD 12   .            O    . HOH  150   -54.213    -1.401    44.888 1.000     38.737 .   150    HOH DDD O    .    1
HETATM     18488 O  O    . HOH DDD 12   .            O    . HOH  151   -52.695   -19.873    -1.889 1.000     56.334 .   151    HOH DDD O    .    1
HETATM     18489 O  O    . HOH DDD 12   .            O    . HOH  152   -25.313    -4.931    48.013 1.000     38.236 .   152    HOH DDD O    .    1
HETATM     18490 O  O    . HOH DDD 12   .            O    . HOH  153   -38.504   -14.599    26.484 1.000     35.443 .   153    HOH DDD O    .    1
HETATM     18491 O  O    . HOH DDD 12   .            O    . HOH  154   -58.230   -27.657    -6.075 1.000     55.317 .   154    HOH DDD O    .    1
HETATM     18492 O  O    . HOH DDD 12   .            O    . HOH  155   -26.288   -12.678   -15.304 1.000     49.787 .   155    HOH DDD O    .    1
HETATM     18493 O  O    . HOH DDD 12   .            O    . HOH  156   -24.104   -25.814    19.291 1.000     42.945 .   156    HOH DDD O    .    1
HETATM     18494 O  O    . HOH DDD 12   .            O    . HOH  157    -3.836   -28.896    17.632 1.000     42.698 .   157    HOH DDD O    .    1
HETATM     18495 O  O    . HOH DDD 12   .            O    . HOH  158   -69.497    11.694    24.706 1.000     57.367 .   158    HOH DDD O    .    1
HETATM     18496 O  O    . HOH DDD 12   .            O    . HOH  159   -69.754    10.129    20.081 1.000     45.348 .   159    HOH DDD O    .    1
HETATM     18497 O  O    . HOH DDD 12   .            O    . HOH  160   -57.511    20.686    17.827 1.000     49.357 .   160    HOH DDD O    .    1
HETATM     18498 O  O    . HOH DDD 12   .            O    . HOH  161   -33.487   -37.404    29.101 1.000     55.950 .   161    HOH DDD O    .    1
HETATM     18499 O  O    . HOH DDD 12   .            O    . HOH  162   -44.700    16.088    52.589 1.000     53.822 .   162    HOH DDD O    .    1
HETATM     18500 O  O    . HOH DDD 12   .            O    . HOH  163   -29.177   -25.014    15.189 1.000     37.953 .   163    HOH DDD O    .    1
HETATM     18501 O  O    . HOH DDD 12   .            O    . HOH  164   -55.249    20.423    15.804 1.000     52.638 .   164    HOH DDD O    .    1
HETATM     18502 O  O    . HOH DDD 12   .            O    . HOH  165   -27.152   -26.798    18.038 1.000     34.380 .   165    HOH DDD O    .    1
HETATM     18503 O  O    . HOH DDD 12   .            O    . HOH  166   -32.826   -41.905   -16.045 1.000     48.800 .   166    HOH DDD O    .    1
HETATM     18504 O  O    . HOH DDD 12   .            O    . HOH  167   -54.183     0.962    15.706 1.000     56.224 .   167    HOH DDD O    .    1
HETATM     18505 O  O    . HOH DDD 12   .            O    . HOH  168   -45.635   -45.113    14.538 1.000     42.954 .   168    HOH DDD O    .    1
HETATM     18506 O  O    . HOH DDD 12   .            O    . HOH  169   -13.621    -6.097    13.092 1.000     44.003 .   169    HOH DDD O    .    1
HETATM     18507 O  O    . HOH DDD 12   .            O    . HOH  171   -42.708    14.537    41.016 1.000     41.083 .   171    HOH DDD O    .    1
HETATM     18508 O  O    . HOH DDD 12   .            O    . HOH  172   -40.659   -18.361    32.792 1.000     36.267 .   172    HOH DDD O    .    1
HETATM     18509 O  O    . HOH DDD 12   .            O    . HOH  173   -14.282    -6.979     4.448 1.000     46.664 .   173    HOH DDD O    .    1
HETATM     18510 O  O    . HOH DDD 12   .            O    . HOH  174   -44.392   -19.398    12.915 1.000     52.449 .   174    HOH DDD O    .    1
HETATM     18511 O  O    . HOH DDD 12   .            O    . HOH  175   -32.190   -43.801    24.281 1.000     42.178 .   175    HOH DDD O    .    1
HETATM     18512 O  O    . HOH DDD 12   .            O    . HOH  176   -20.811    -4.917    43.140 1.000     50.257 .   176    HOH DDD O    .    1
HETATM     18513 O  O    . HOH DDD 12   .            O    . HOH  177   -23.130    -3.248   -10.348 1.000     45.901 .   177    HOH DDD O    .    1
HETATM     18514 O  O    . HOH DDD 12   .            O    . HOH  178    -1.009   -31.869    15.130 1.000     52.836 .   178    HOH DDD O    .    1
HETATM     18515 O  O    . HOH DDD 12   .            O    . HOH  179   -37.966   -12.384    33.910 1.000     47.368 .   179    HOH DDD O    .    1
HETATM     18516 O  O    . HOH DDD 12   .            O    . HOH  180   -44.557   -49.231    -2.587 1.000     45.127 .   180    HOH DDD O    .    1
HETATM     18517 O  O    . HOH DDD 12   .            O    . HOH  181    -8.287   -18.445     5.961 1.000     48.252 .   181    HOH DDD O    .    1
HETATM     18518 O  O    . HOH DDD 12   .            O    . HOH  182   -42.279   -40.799     9.490 1.000     41.471 .   182    HOH DDD O    .    1
HETATM     18519 O  O    . HOH DDD 12   .            O    . HOH  183   -30.286   -16.945    40.224 1.000     37.785 .   183    HOH DDD O    .    1
HETATM     18520 O  O    . HOH DDD 12   .            O    . HOH  184   -33.674    -8.321    37.279 1.000     39.270 .   184    HOH DDD O    .    1
HETATM     18521 O  O    . HOH DDD 12   .            O    . HOH  185   -34.728     8.154    38.015 1.000     43.048 .   185    HOH DDD O    .    1
HETATM     18522 O  O    . HOH DDD 12   .            O    . HOH  186   -32.823     2.004    42.942 1.000     43.136 .   186    HOH DDD O    .    1
HETATM     18523 O  O    . HOH DDD 12   .            O    . HOH  187   -25.020   -10.253    46.604 1.000     51.475 .   187    HOH DDD O    .    1
HETATM     18524 O  O    . HOH DDD 12   .            O    . HOH  188   -46.929   -20.133    38.803 1.000     46.626 .   188    HOH DDD O    .    1
HETATM     18525 O  O    . HOH DDD 12   .            O    . HOH  189   -31.727    -5.632    38.961 1.000     49.284 .   189    HOH DDD O    .    1
HETATM     18526 O  O    . HOH DDD 12   .            O    . HOH  190   -31.743   -22.544    44.270 1.000     40.240 .   190    HOH DDD O    .    1
HETATM     18527 O  O    . HOH DDD 12   .            O    . HOH  191   -43.222    22.382    41.978 1.000     45.061 .   191    HOH DDD O    .    1
HETATM     18528 O  O    . HOH DDD 12   .            O    . HOH  192   -33.341   -12.247    44.374 1.000     42.882 .   192    HOH DDD O    .    1
HETATM     18529 O  O    . HOH DDD 12   .            O    . HOH  193   -54.213    -5.249    33.213 1.000     42.262 .   193    HOH DDD O    .    1
HETATM     18530 O  O    . HOH DDD 12   .            O    . HOH  194   -53.800    -8.150    35.181 1.000     41.489 .   194    HOH DDD O    .    1
HETATM     18531 O  O    . HOH DDD 12   .            O    . HOH  195   -47.795   -25.637    13.567 1.000     41.235 .   195    HOH DDD O    .    1
HETATM     18532 O  O    . HOH DDD 12   .            O    . HOH  196    -3.912   -34.561     7.957 1.000     33.188 .   196    HOH DDD O    .    1
HETATM     18533 O  O    . HOH DDD 12   .            O    . HOH  198   -49.054    -6.585    30.817 1.000     36.719 .   198    HOH DDD O    .    1
HETATM     18534 O  O    . HOH DDD 12   .            O    . HOH  199   -26.921   -27.607    10.843 1.000     34.143 .   199    HOH DDD O    .    1
HETATM     18535 O  O    . HOH DDD 12   .            O    . HOH  200   -30.680   -32.172    10.935 1.000     34.382 .   200    HOH DDD O    .    1
HETATM     18536 O  O    . HOH DDD 12   .            O    . HOH  201   -41.410   -32.392    21.052 1.000     41.099 .   201    HOH DDD O    .    1
HETATM     18537 O  O    . HOH DDD 12   .            O    . HOH  202   -20.335   -32.564    19.813 1.000     54.763 .   202    HOH DDD O    .    1
HETATM     18538 O  O    . HOH DDD 12   .            O    . HOH  203   -22.100   -53.829    12.822 1.000     46.315 .   203    HOH DDD O    .    1
HETATM     18539 O  O    . HOH DDD 12   .            O    . HOH  204   -26.359   -17.368     3.733 1.000     42.971 .   204    HOH DDD O    .    1
HETATM     18540 O  O    . HOH DDD 12   .            O    . HOH  205   -60.548     4.286    23.969 1.000     40.543 .   205    HOH DDD O    .    1
HETATM     18541 O  O    . HOH DDD 12   .            O    . HOH  206   -22.996   -14.350   -16.688 1.000     53.428 .   206    HOH DDD O    .    1
HETATM     18542 O  O    . HOH DDD 12   .            O    . HOH  207   -21.709   -21.862    34.258 1.000     48.857 .   207    HOH DDD O    .    1
HETATM     18543 O  O    . HOH DDD 12   .            O    . HOH  208   -50.826   -10.859    27.954 1.000     34.239 .   208    HOH DDD O    .    1
HETATM     18544 O  O    . HOH DDD 12   .            O    . HOH  209   -37.053     5.868    30.979 1.000     44.946 .   209    HOH DDD O    .    1
HETATM     18545 O  O    . HOH DDD 12   .            O    . HOH  210   -37.778   -46.430    14.376 1.000     33.452 .   210    HOH DDD O    .    1
HETATM     18546 O  O    . HOH DDD 12   .            O    . HOH  211   -13.090   -41.811   -11.217 1.000     37.413 .   211    HOH DDD O    .    1
HETATM     18547 O  O    . HOH DDD 12   .            O    . HOH  212   -13.210   -43.908    -8.519 1.000     42.567 .   212    HOH DDD O    .    1
HETATM     18548 O  O    . HOH DDD 12   .            O    . HOH  213   -65.370    -5.963    41.446 1.000     44.476 .   213    HOH DDD O    .    1
HETATM     18549 O  O    . HOH DDD 12   .            O    . HOH  214   -25.010   -41.751   -24.122 1.000     45.891 .   214    HOH DDD O    .    1
HETATM     18550 O  O    . HOH DDD 12   .            O    . HOH  215   -30.511   -25.449    -6.460 1.000     47.378 .   215    HOH DDD O    .    1
HETATM     18551 O  O    . HOH DDD 12   .            O    . HOH  216   -41.200   -28.401    19.455 1.000     48.933 .   216    HOH DDD O    .    1
HETATM     18552 O  O    . HOH DDD 12   .            O    . HOH  217   -49.172    20.694    31.682 1.000     54.872 .   217    HOH DDD O    .    1
HETATM     18553 O  O    . HOH DDD 12   .            O    . HOH  218   -23.513   -17.483   -16.074 1.000     55.174 .   218    HOH DDD O    .    1
HETATM     18554 O  O    . HOH DDD 12   .            O    . HOH  219   -33.993   -38.581    12.037 1.000     31.653 .   219    HOH DDD O    .    1
HETATM     18555 O  O    . HOH DDD 12   .            O    . HOH  220   -35.887    15.103    35.720 1.000     47.658 .   220    HOH DDD O    .    1
HETATM     18556 O  O    . HOH DDD 12   .            O    . HOH  221   -10.579   -20.417    13.234 1.000     52.739 .   221    HOH DDD O    .    1
HETATM     18557 O  O    . HOH DDD 12   .            O    . HOH  222   -41.223    -4.166    22.792 1.000     40.485 .   222    HOH DDD O    .    1
HETATM     18558 O  O    . HOH DDD 12   .            O    . HOH  224   -31.721   -37.958    10.999 1.000     44.199 .   224    HOH DDD O    .    1
HETATM     18559 O  O    . HOH DDD 12   .            O    . HOH  225   -57.635   -12.253    50.748 1.000     32.354 .   225    HOH DDD O    .    1
HETATM     18560 O  O    . HOH DDD 12   .            O    . HOH  226   -27.307   -42.328     3.614 1.000     41.460 .   226    HOH DDD O    .    1
HETATM     18561 O  O    . HOH DDD 12   .            O    . HOH  227   -31.238   -30.227   -15.657 1.000     44.560 .   227    HOH DDD O    .    1
HETATM     18562 O  O    . HOH DDD 12   .            O    . HOH  228   -34.305    15.592    47.193 1.000     46.627 .   228    HOH DDD O    .    1
HETATM     18563 O  O    . HOH DDD 12   .            O    . HOH  229   -61.228   -18.319    44.497 1.000     41.329 .   229    HOH DDD O    .    1
HETATM     18564 O  O    . HOH DDD 12   .            O    . HOH  230   -33.548     1.208    54.966 1.000     38.240 .   230    HOH DDD O    .    1
HETATM     18565 O  O    . HOH DDD 12   .            O    . HOH  231   -23.453   -46.375    -5.122 1.000     35.426 .   231    HOH DDD O    .    1
HETATM     18566 O  O    . HOH DDD 12   .            O    . HOH  232   -12.202   -48.624    -6.260 1.000     43.133 .   232    HOH DDD O    .    1
HETATM     18567 O  O    . HOH DDD 12   .            O    . HOH  233   -11.796   -46.026    -5.634 1.000     52.196 .   233    HOH DDD O    .    1
HETATM     18568 O  O    . HOH DDD 12   .            O    . HOH  234    -8.622   -44.964    -5.287 1.000     44.096 .   234    HOH DDD O    .    1
HETATM     18569 O  O    . HOH DDD 12   .            O    . HOH  235   -25.760   -16.145     9.503 1.000     33.067 .   235    HOH DDD O    .    1
HETATM     18570 O  O    . HOH DDD 12   .            O    . HOH  236   -11.391   -28.609     6.303 1.000     40.628 .   236    HOH DDD O    .    1
HETATM     18571 O  O    . HOH DDD 12   .            O    . HOH  237   -31.195    20.387    41.561 1.000     42.486 .   237    HOH DDD O    .    1
HETATM     18572 O  O    . HOH DDD 12   .            O    . HOH  238   -25.169     0.200    -8.552 1.000     43.915 .   238    HOH DDD O    .    1
HETATM     18573 O  O    . HOH DDD 12   .            O    . HOH  239   -31.081   -26.613   -12.269 1.000     53.364 .   239    HOH DDD O    .    1
HETATM     18574 O  O    . HOH DDD 12   .            O    . HOH  240   -43.562   -30.058    -9.494 1.000     44.922 .   240    HOH DDD O    .    1
HETATM     18575 O  O    . HOH DDD 12   .            O    . HOH  241   -30.908   -43.716   -11.640 1.000     41.562 .   241    HOH DDD O    .    1
HETATM     18576 O  O    . HOH DDD 12   .            O    . HOH  242   -37.344   -48.820     5.768 1.000     45.171 .   242    HOH DDD O    .    1
HETATM     18577 O  O    . HOH DDD 12   .            O    . HOH  243   -32.766   -20.209    16.225 1.000     50.802 .   243    HOH DDD O    .    1
HETATM     18578 O  O    . HOH DDD 12   .            O    . HOH  244   -13.825   -28.992     7.679 1.000     32.442 .   244    HOH DDD O    .    1
HETATM     18579 O  O    . HOH DDD 12   .            O    . HOH  245   -15.453   -16.297    15.930 1.000     43.686 .   245    HOH DDD O    .    1
HETATM     18580 O  O    . HOH DDD 12   .            O    . HOH  246   -40.411    -3.806    51.355 1.000     54.376 .   246    HOH DDD O    .    1
HETATM     18581 O  O    . HOH DDD 12   .            O    . HOH  247    -6.865   -22.470     3.842 1.000     42.225 .   247    HOH DDD O    .    1
HETATM     18582 O  O    . HOH DDD 12   .            O    . HOH  248   -34.257   -23.601    10.553 1.000     35.362 .   248    HOH DDD O    .    1
HETATM     18583 O  O    . HOH DDD 12   .            O    . HOH  249   -26.825   -21.578    15.166 1.000     28.069 .   249    HOH DDD O    .    1
HETATM     18584 O  O    . HOH DDD 12   .            O    . HOH  250   -26.170   -21.673    17.815 1.000     32.455 .   250    HOH DDD O    .    1
HETATM     18585 O  O    . HOH DDD 12   .            O    . HOH  251   -22.387   -29.564   -10.148 1.000     36.471 .   251    HOH DDD O    .    1
HETATM     18586 O  O    . HOH DDD 12   .            O    . HOH  252   -55.592    12.144     7.475 1.000     51.136 .   252    HOH DDD O    .    1
HETATM     18587 O  O    . HOH DDD 12   .            O    . HOH  253   -28.017   -41.137   -26.151 1.000     50.181 .   253    HOH DDD O    .    1
HETATM     18588 O  O    . HOH DDD 12   .            O    . HOH  254   -43.256   -48.806    -5.602 1.000     47.613 .   254    HOH DDD O    .    1
HETATM     18589 O  O    . HOH DDD 12   .            O    . HOH  255   -33.999   -16.106    52.279 1.000     40.413 .   255    HOH DDD O    .    1
HETATM     18590 O  O    . HOH DDD 12   .            O    . HOH  256   -40.312    -5.401    59.778 1.000     40.928 .   256    HOH DDD O    .    1
HETATM     18591 O  O    . HOH DDD 12   .            O    . HOH  257   -39.020   -40.121     2.426 1.000     50.213 .   257    HOH DDD O    .    1
HETATM     18592 O  O    . HOH DDD 12   .            O    . HOH  259   -34.424   -37.500    -2.529 1.000     35.699 .   259    HOH DDD O    .    1
HETATM     18593 O  O    . HOH DDD 12   .            O    . HOH  260   -31.426   -19.169    20.337 1.000     51.088 .   260    HOH DDD O    .    1
HETATM     18594 O  O    . HOH DDD 12   .            O    . HOH  261   -37.906   -50.191    -4.943 1.000     44.469 .   261    HOH DDD O    .    1
HETATM     18595 O  O    . HOH DDD 12   .            O    . HOH  262   -13.879   -42.411   -24.761 1.000     37.122 .   262    HOH DDD O    .    1
HETATM     18596 O  O    . HOH DDD 12   .            O    . HOH  263   -26.885   -24.044    18.747 1.000     36.945 .   263    HOH DDD O    .    1
HETATM     18597 O  O    . HOH DDD 12   .            O    . HOH  264    -6.036   -13.721   -17.906 1.000     46.884 .   264    HOH DDD O    .    1
HETATM     18598 O  O    . HOH DDD 12   .            O    . HOH  265   -52.380   -16.249     7.392 1.000     43.966 .   265    HOH DDD O    .    1
HETATM     18599 O  O    . HOH DDD 12   .            O    . HOH  266     2.025   -18.352   -11.933 1.000     58.418 .   266    HOH DDD O    .    1
HETATM     18600 O  O    . HOH DDD 12   .            O    . HOH  267   -34.126   -48.897     3.999 1.000     47.463 .   267    HOH DDD O    .    1
HETATM     18601 O  O    . HOH DDD 12   .            O    . HOH  268   -33.112   -47.885     0.822 1.000     47.359 .   268    HOH DDD O    .    1
HETATM     18602 O  O    . HOH DDD 12   .            O    . HOH  269   -25.530   -32.760   -14.350 1.000     48.643 .   269    HOH DDD O    .    1
HETATM     18603 O  O    . HOH DDD 12   .            O    . HOH  270   -14.384   -42.611   -22.238 1.000     40.167 .   270    HOH DDD O    .    1
HETATM     18604 O  O    . HOH DDD 12   .            O    . HOH  271   -11.123   -11.159    -3.629 1.000     40.715 .   271    HOH DDD O    .    1
HETATM     18605 O  O    . HOH DDD 12   .            O    . HOH  272    -8.231   -43.929    -8.426 1.000     40.819 .   272    HOH DDD O    .    1
HETATM     18606 O  O    . HOH DDD 12   .            O    . HOH  273   -15.787   -41.303   -26.718 1.000     42.798 .   273    HOH DDD O    .    1
HETATM     18607 O  O    . HOH DDD 12   .            O    . HOH  274   -54.963   -14.034    54.975 1.000     38.038 .   274    HOH DDD O    .    1
HETATM     18608 O  O    . HOH DDD 12   .            O    . HOH  275   -28.522   -31.562   -16.011 1.000     57.286 .   275    HOH DDD O    .    1
HETATM     18609 O  O    . HOH DDD 12   .            O    . HOH  276   -33.634    16.606    36.052 1.000     40.025 .   276    HOH DDD O    .    1
HETATM     18610 O  O    . HOH DDD 12   .            O    . HOH  277   -21.818    -7.825    15.182 1.000     52.810 .   277    HOH DDD O    .    1
HETATM     18611 O  O    . HOH DDD 12   .            O    . HOH  278     1.380   -33.749    14.625 1.000     38.329 .   278    HOH DDD O    .    1
HETATM     18612 O  O    . HOH DDD 12   .            O    . HOH  279    -0.598   -30.428    12.523 1.000     45.699 .   279    HOH DDD O    .    1
HETATM     18613 O  O    . HOH DDD 12   .            O    . HOH  280   -44.544    16.029    19.551 1.000     42.603 .   280    HOH DDD O    .    1
HETATM     18614 O  O    . HOH DDD 12   .            O    . HOH  281   -36.397   -14.556     0.897 1.000     45.875 .   281    HOH DDD O    .    1
HETATM     18615 O  O    . HOH DDD 12   .            O    . HOH  282   -43.701    12.374    17.536 1.000     52.684 .   282    HOH DDD O    .    1
HETATM     18616 O  O    . HOH DDD 12   .            O    . HOH  283   -35.073    11.316    22.526 1.000     51.517 .   283    HOH DDD O    .    1
HETATM     18617 O  O    . HOH DDD 12   .            O    . HOH  284   -31.273   -24.567    34.066 1.000     46.818 .   284    HOH DDD O    .    1
HETATM     18618 O  O    . HOH DDD 12   .            O    . HOH  285   -64.394    -7.827    31.137 1.000     38.191 .   285    HOH DDD O    .    1
HETATM     18619 O  O    . HOH DDD 12   .            O    . HOH  286   -17.256   -51.432    -8.524 1.000     57.792 .   286    HOH DDD O    .    1
HETATM     18620 O  O    . HOH DDD 12   .            O    . HOH  287   -33.563   -49.079    -1.328 1.000     50.146 .   287    HOH DDD O    .    1
HETATM     18621 O  O    . HOH DDD 12   .            O    . HOH  288    -5.737   -24.901    15.528 1.000     48.876 .   288    HOH DDD O    .    1
HETATM     18622 O  O    . HOH DDD 12   .            O    . HOH  289     0.894   -25.241   -12.690 1.000     42.842 .   289    HOH DDD O    .    1
HETATM     18623 O  O    . HOH DDD 12   .            O    . HOH  290   -52.489    22.535    48.095 1.000     44.511 .   290    HOH DDD O    .    1
HETATM     18624 O  O    . HOH DDD 12   .            O    . HOH  291   -11.987   -19.301   -21.350 1.000     52.521 .   291    HOH DDD O    .    1
HETATM     18625 O  O    . HOH DDD 12   .            O    . HOH  292   -15.211   -20.744    41.050 1.000     49.322 .   292    HOH DDD O    .    1
HETATM     18626 O  O    . HOH DDD 12   .            O    . HOH  293   -67.865    17.723    16.330 1.000     52.659 .   293    HOH DDD O    .    1
HETATM     18627 O  O    . HOH DDD 12   .            O    . HOH  294   -32.721   -17.540   -11.969 1.000     50.146 .   294    HOH DDD O    .    1
HETATM     18628 O  O    . HOH DDD 12   .            O    . HOH  295    -8.553   -47.196    12.094 1.000     49.274 .   295    HOH DDD O    .    1
HETATM     18629 O  O    . HOH DDD 12   .            O    . HOH  296   -64.815    10.567    21.497 1.000     49.453 .   296    HOH DDD O    .    1
HETATM     18630 O  O    . HOH DDD 12   .            O    . HOH  297   -63.261   -10.285    31.186 1.000     44.972 .   297    HOH DDD O    .    1
HETATM     18631 O  O    . HOH DDD 12   .            O    . HOH  298   -41.934    -6.598    22.257 1.000     52.587 .   298    HOH DDD O    .    1
HETATM     18632 O  O    . HOH DDD 12   .            O    . HOH  299   -61.088   -18.951    47.024 1.000     41.180 .   299    HOH DDD O    .    1
HETATM     18633 O  O    . HOH DDD 12   .            O    . HOH  300    -9.824   -49.082    10.700 1.000     43.281 .   300    HOH DDD O    .    1
HETATM     18634 O  O    . HOH DDD 12   .            O    . HOH  301   -26.073    -8.323     2.908 1.000     40.482 .   301    HOH DDD O    .    1
HETATM     18635 O  O    . HOH DDD 12   .            O    . HOH  302   -31.764   -31.567   -19.544 1.000     52.965 .   302    HOH DDD O    .    1
HETATM     18636 O  O    . HOH DDD 12   .            O    . HOH  303   -36.658   -11.205    37.565 1.000     42.867 .   303    HOH DDD O    .    1
HETATM     18637 O  O    . HOH DDD 12   .            O    . HOH  304   -22.644   -52.261     4.205 1.000     41.225 .   304    HOH DDD O    .    1
HETATM     18638 O  O    . HOH DDD 12   .            O    . HOH  305   -66.788    -8.027    52.879 1.000     46.139 .   305    HOH DDD O    .    1
HETATM     18639 O  O    . HOH DDD 12   .            O    . HOH  306    -2.872   -36.008   -14.280 1.000     51.559 .   306    HOH DDD O    .    1
HETATM     18640 O  O    . HOH DDD 12   .            O    . HOH  307   -36.651    15.015    29.283 1.000     44.559 .   307    HOH DDD O    .    1
HETATM     18641 O  O    . HOH DDD 12   .            O    . HOH  308   -60.832    -5.512    26.448 1.000     56.651 .   308    HOH DDD O    .    1
HETATM     18642 O  O    . HOH DDD 12   .            O    . HOH  309   -38.637   -19.286    55.086 1.000     56.634 .   309    HOH DDD O    .    1
HETATM     18643 O  O    . HOH DDD 12   .            O    . HOH  310    -8.582     5.203    32.512 1.000     57.594 .   310    HOH DDD O    .    1
HETATM     18644 O  O    . HOH DDD 12   .            O    . HOH  311   -13.945    -1.254    38.943 1.000     44.041 .   311    HOH DDD O    .    1
HETATM     18645 O  O    . HOH DDD 12   .            O    . HOH  312    -3.664   -38.449    -8.014 1.000     59.754 .   312    HOH DDD O    .    1
HETATM     18646 O  O    . HOH DDD 12   .            O    . HOH  313    -6.514   -19.969     4.998 1.000     46.060 .   313    HOH DDD O    .    1
HETATM     18647 O  O    . HOH DDD 12   .            O    . HOH  314   -41.773    23.748    47.237 1.000     47.587 .   314    HOH DDD O    .    1
HETATM     18648 O  O    . HOH DDD 12   .            O    . HOH  315   -40.998   -15.377    27.480 1.000     32.370 .   315    HOH DDD O    .    1
HETATM     18649 O  O    . HOH DDD 12   .            O    . HOH  316   -37.783   -10.938    20.613 1.000     57.352 .   316    HOH DDD O    .    1
HETATM     18650 O  O    . HOH DDD 12   .            O    . HOH  317   -16.421   -16.759    13.397 1.000     45.117 .   317    HOH DDD O    .    1
HETATM     18651 O  O    . HOH DDD 12   .            O    . HOH  318   -47.929   -20.771    53.172 1.000     45.171 .   318    HOH DDD O    .    1
HETATM     18652 O  O    . HOH DDD 12   .            O    . HOH  319   -14.907   -47.991    13.220 1.000     41.715 .   319    HOH DDD O    .    1
HETATM     18653 O  O    . HOH DDD 12   .            O    . HOH  320   -37.862   -16.908    33.015 1.000     45.820 .   320    HOH DDD O    .    1
HETATM     18654 O  O    . HOH DDD 12   .            O    . HOH  321   -66.855   -13.541    47.026 1.000     50.275 .   321    HOH DDD O    .    1
HETATM     18655 O  O    . HOH DDD 12   .            O    . HOH  322   -43.170    25.001    36.161 1.000     56.949 .   322    HOH DDD O    .    1
HETATM     18656 O  O    . HOH DDD 12   .            O    . HOH  323   -48.027   -47.662    -4.856 1.000     38.842 .   323    HOH DDD O    .    1
HETATM     18657 O  O    . HOH DDD 12   .            O    . HOH  324   -67.942     4.644    24.341 1.000     42.733 .   324    HOH DDD O    .    1
HETATM     18658 O  O    . HOH DDD 12   .            O    . HOH  325   -67.021   -11.947    33.480 1.000     50.277 .   325    HOH DDD O    .    1
HETATM     18659 O  O    . HOH DDD 12   .            O    . HOH  326   -26.183     8.756    28.297 1.000     47.889 .   326    HOH DDD O    .    1
HETATM     18660 O  O    . HOH DDD 12   .            O    . HOH  327   -44.165   -11.232    60.995 1.000     46.421 .   327    HOH DDD O    .    1
HETATM     18661 O  O    . HOH DDD 12   .            O    . HOH  328   -23.760   -52.558     6.278 1.000     49.908 .   328    HOH DDD O    .    1
HETATM     18662 O  O    . HOH DDD 12   .            O    . HOH  329   -26.385   -47.846   -13.951 1.000     51.641 .   329    HOH DDD O    .    1
HETATM     18663 O  O    . HOH DDD 12   .            O    . HOH  330    -4.126   -26.994    -8.973 1.000     44.740 .   330    HOH DDD O    .    1
HETATM     18664 O  O    . HOH DDD 12   .            O    . HOH  331   -66.356   -15.062    38.225 1.000     43.936 .   331    HOH DDD O    .    1
HETATM     18665 O  O    . HOH DDD 12   .            O    . HOH  332   -63.821   -17.838    35.572 1.000     42.076 .   332    HOH DDD O    .    1
HETATM     18666 O  O    . HOH DDD 12   .            O    . HOH  333   -43.252    -6.626    58.797 1.000     44.291 .   333    HOH DDD O    .    1
HETATM     18667 O  O    . HOH DDD 12   .            O    . HOH  334   -45.255   -13.072    59.674 1.000     51.824 .   334    HOH DDD O    .    1
HETATM     18668 O  O    . HOH DDD 12   .            O    . HOH  335   -56.161    -6.374    34.815 1.000     42.871 .   335    HOH DDD O    .    1
HETATM     18669 O  O    . HOH DDD 12   .            O    . HOH  336   -34.613   -14.484    -6.552 1.000     46.050 .   336    HOH DDD O    .    1
HETATM     18670 O  O    . HOH DDD 12   .            O    . HOH  337   -58.958    -8.476    18.368 1.000     53.317 .   337    HOH DDD O    .    1
HETATM     18671 O  O    . HOH DDD 12   .            O    . HOH  338   -18.180   -42.845    22.704 1.000     51.536 .   338    HOH DDD O    .    1
HETATM     18672 O  O    . HOH DDD 12   .            O    . HOH  339   -15.910   -46.977   -27.431 1.000     41.194 .   339    HOH DDD O    .    1
HETATM     18673 O  O    . HOH DDD 12   .            O    . HOH  340   -43.384    -5.486    26.417 1.000     59.005 .   340    HOH DDD O    .    1
HETATM     18674 O  O    . HOH DDD 12   .            O    . HOH  341   -40.750   -50.043    -6.919 1.000     39.093 .   341    HOH DDD O    .    1
HETATM     18675 O  O    . HOH DDD 12   .            O    . HOH  342   -54.392    -5.439    13.142 1.000     54.171 .   342    HOH DDD O    .    1
HETATM     18676 O  O    . HOH DDD 12   .            O    . HOH  343   -29.409   -25.801   -13.945 1.000     55.391 .   343    HOH DDD O    .    1
HETATM     18677 O  O    . HOH DDD 12   .            O    . HOH  344    -3.356   -52.931     5.201 1.000     51.135 .   344    HOH DDD O    .    1
HETATM     18678 O  O    . HOH DDD 12   .            O    . HOH  345   -50.003   -31.763   -15.445 1.000     57.078 .   345    HOH DDD O    .    1
HETATM     18679 O  O    . HOH DDD 12   .            O    . HOH  346   -59.299   -18.517    38.752 1.000     37.190 .   346    HOH DDD O    .    1
HETATM     18680 O  O    . HOH DDD 12   .            O    . HOH  347   -68.759     2.096    31.087 1.000     49.815 .   347    HOH DDD O    .    1
HETATM     18681 O  O    . HOH DDD 12   .            O    . HOH  348   -36.549   -28.245    24.509 1.000     48.594 .   348    HOH DDD O    .    1
HETATM     18682 O  O    . HOH DDD 12   .            O    . HOH  349   -36.325   -33.162    29.670 1.000     45.406 .   349    HOH DDD O    .    1
HETATM     18683 O  O    . HOH DDD 12   .            O    . HOH  350   -59.384   -23.401    48.660 1.000     55.339 .   350    HOH DDD O    .    1
HETATM     18684 O  O    . HOH DDD 12   .            O    . HOH  351   -45.125    10.350     9.264 1.000     54.864 .   351    HOH DDD O    .    1
HETATM     18685 O  O    . HOH DDD 12   .            O    . HOH  352   -41.788    13.398    14.838 1.000     53.256 .   352    HOH DDD O    .    1
HETATM     18686 O  O    . HOH DDD 12   .            O    . HOH  353   -45.433    14.107    16.602 1.000     50.178 .   353    HOH DDD O    .    1
HETATM     18687 O  O    . HOH DDD 12   .            O    . HOH  354   -44.376    26.653    57.906 1.000     57.220 .   354    HOH DDD O    .    1
HETATM     18688 O  O    . HOH DDD 12   .            O    . HOH  355   -28.396    10.092    29.042 1.000     47.997 .   355    HOH DDD O    .    1
HETATM     18689 O  O    . HOH DDD 12   .            O    . HOH  356   -51.365   -34.100    38.230 1.000     53.553 .   356    HOH DDD O    .    1
HETATM     18690 O  O    . HOH DDD 12   .            O    . HOH  357   -52.643     6.053     9.408 1.000     44.651 .   357    HOH DDD O    .    1
HETATM     18691 O  O    . HOH DDD 12   .            O    . HOH  358   -33.594   -34.236    29.875 1.000     53.269 .   358    HOH DDD O    .    1
HETATM     18692 O  O    . HOH DDD 12   .            O    . HOH  359   -29.174   -47.688    -9.297 1.000     40.816 .   359    HOH DDD O    .    1
HETATM     18693 O  O    . HOH DDD 12   .            O    . HOH  360   -30.069     3.375    56.019 1.000     63.492 .   360    HOH DDD O    .    1
HETATM     18694 O  O    . HOH DDD 12   .            O    . HOH  361   -17.775    -0.093    -9.997 1.000     47.086 .   361    HOH DDD O    .    1
HETATM     18695 O  O    . HOH DDD 12   .            O    . HOH  362   -43.944    23.871    33.605 1.000     55.445 .   362    HOH DDD O    .    1
HETATM     18696 O  O    . HOH DDD 12   .            O    . HOH  363   -63.050    -7.329    26.576 1.000     54.883 .   363    HOH DDD O    .    1
HETATM     18697 O  O    . HOH DDD 12   .            O    . HOH  364   -41.752    -2.505    59.839 1.000     55.169 .   364    HOH DDD O    .    1
HETATM     18698 O  O    . HOH DDD 12   .            O    . HOH  365   -63.520     7.359    44.415 1.000     49.348 .   365    HOH DDD O    .    1
HETATM     18699 O  O    . HOH DDD 12   .            O    . HOH  366   -20.999    -1.200    50.641 1.000     45.301 .   366    HOH DDD O    .    1
HETATM     18700 O  O    . HOH DDD 12   .            O    . HOH  367   -29.792   -47.158    -6.779 1.000     44.004 .   367    HOH DDD O    .    1
HETATM     18701 O  O    . HOH DDD 12   .            O    . HOH  368   -41.123   -18.025    27.658 1.000     42.751 .   368    HOH DDD O    .    1
HETATM     18702 O  O    . HOH DDD 12   .            O    . HOH  369   -28.376   -28.821    46.208 1.000     60.035 .   369    HOH DDD O    .    1
HETATM     18703 O  O    . HOH DDD 12   .            O    . HOH  370   -53.154   -42.010   -12.215 1.000     49.042 .   370    HOH DDD O    .    1
HETATM     18704 O  O    . HOH DDD 12   .            O    . HOH  371   -52.825   -45.015   -12.512 1.000     52.512 .   371    HOH DDD O    .    1
HETATM     18705 O  O    . HOH DDD 12   .            O    . HOH  372   -24.056   -57.761    18.454 1.000     43.636 .   372    HOH DDD O    .    1
HETATM     18706 O  O    . HOH DDD 12   .            O    . HOH  373   -26.515     9.402    54.179 1.000     54.740 .   373    HOH DDD O    .    1
HETATM     18707 O  O    . HOH DDD 12   .            O    . HOH  374   -46.151   -27.827    25.695 1.000     49.940 .   374    HOH DDD O    .    1
HETATM     18708 O  O    . HOH DDD 12   .            O    . HOH  375   -51.387   -31.547    24.217 1.000     46.464 .   375    HOH DDD O    .    1
HETATM     18709 O  O    . HOH DDD 12   .            O    . HOH  376   -16.442    -2.735     5.119 1.000     52.674 .   376    HOH DDD O    .    1
HETATM     18710 O  O    . HOH DDD 12   .            O    . HOH  377   -32.062     9.572    49.256 1.000     50.918 .   377    HOH DDD O    .    1
HETATM     18711 O  O    . HOH DDD 12   .            O    . HOH  378   -36.030   -35.783   -20.779 1.000     45.991 .   378    HOH DDD O    .    1
HETATM     18712 O  O    . HOH DDD 12   .            O    . HOH  379   -64.369    -6.555    28.733 1.000     44.826 .   379    HOH DDD O    .    1
HETATM     18713 O  O    . HOH DDD 12   .            O    . HOH  380   -63.511    -3.956    29.774 1.000     41.888 .   380    HOH DDD O    .    1
HETATM     18714 O  O    . HOH DDD 12   .            O    . HOH  381   -45.171    28.389    46.998 1.000     57.632 .   381    HOH DDD O    .    1
HETATM     18715 O  O    . HOH DDD 12   .            O    . HOH  382   -23.503     9.014    54.119 1.000     53.506 .   382    HOH DDD O    .    1
HETATM     18716 O  O    . HOH DDD 12   .            O    . HOH  383   -38.802   -19.368    25.923 1.000     53.767 .   383    HOH DDD O    .    1
HETATM     18717 O  O    . HOH DDD 12   .            O    . HOH  385   -60.801     9.798     8.109 1.000     56.277 .   385    HOH DDD O    .    1
HETATM     18718 O  O    . HOH DDD 12   .            O    . HOH  386   -32.425    10.435    23.636 1.000     56.784 .   386    HOH DDD O    .    1
HETATM     18719 O  O    . HOH DDD 12   .            O    . HOH  387   -36.412    11.816    20.316 1.000     45.804 .   387    HOH DDD O    .    1
HETATM     18720 O  O    . HOH DDD 12   .            O    . HOH  388   -35.153    14.315    20.327 1.000     49.515 .   388    HOH DDD O    .    1
HETATM     18721 O  O    . HOH DDD 12   .            O    . HOH  389   -37.304    25.793    45.803 1.000     51.799 .   389    HOH DDD O    .    1
HETATM     18722 O  O    . HOH DDD 12   .            O    . HOH  390    -6.159   -27.306    17.185 1.000     44.373 .   390    HOH DDD O    .    1
HETATM     18723 O  O    . HOH DDD 12   .            O    . HOH  391   -22.524    -6.481    12.506 1.000     49.112 .   391    HOH DDD O    .    1
HETATM     18724 O  O    . HOH DDD 12   .            O    . HOH  392   -13.868   -45.187    20.234 1.000     57.808 .   392    HOH DDD O    .    1
HETATM     18725 O  O    . HOH DDD 12   .            O    . HOH  393   -25.982   -50.143   -12.336 1.000     51.032 .   393    HOH DDD O    .    1
HETATM     18726 O  O    . HOH DDD 12   .            O    . HOH  394   -25.734   -15.029    44.118 1.000     47.442 .   394    HOH DDD O    .    1
HETATM     18727 O  O    . HOH DDD 12   .            O    . HOH  395   -46.569   -31.900    11.929 1.000     54.284 .   395    HOH DDD O    .    1
HETATM     18728 O  O    . HOH DDD 12   .            O    . HOH  396   -39.817    -4.104    48.336 1.000     52.798 .   396    HOH DDD O    .    1
HETATM     18729 O  O    . HOH DDD 12   .            O    . HOH  397   -19.125   -33.579   -27.073 1.000     54.788 .   397    HOH DDD O    .    1
HETATM     18730 O  O    . HOH DDD 12   .            O    . HOH  398   -23.656     5.111    54.066 1.000     45.970 .   398    HOH DDD O    .    1
HETATM     18731 O  O    . HOH DDD 12   .            O    . HOH  399   -27.009   -13.392     9.308 1.000     46.651 .   399    HOH DDD O    .    1
HETATM     18732 O  O    . HOH DDD 12   .            O    . HOH  400   -37.998   -15.399    30.748 1.000     52.737 .   400    HOH DDD O    .    1
HETATM     18733 O  O    . HOH DDD 12   .            O    . HOH  402   -21.146   -23.376    31.342 1.000     59.856 .   402    HOH DDD O    .    1
HETATM     18734 O  O    . HOH DDD 12   .            O    . HOH  403   -57.909    11.571    49.725 1.000     43.025 .   403    HOH DDD O    .    1
HETATM     18735 O  O    . HOH DDD 12   .            O    . HOH  404   -22.558     2.388    54.612 1.000     45.542 .   404    HOH DDD O    .    1
HETATM     18736 O  O    . HOH DDD 12   .            O    . HOH  405   -63.187     8.953    32.921 1.000     38.791 .   405    HOH DDD O    .    1
HETATM     18737 O  O    . HOH DDD 12   .            O    . HOH  406   -12.860    11.564    32.816 1.000     60.494 .   406    HOH DDD O    .    1
HETATM     18738 O  O    . HOH DDD 12   .            O    . HOH  407   -30.360   -52.646     8.396 1.000     47.739 .   407    HOH DDD O    .    1
HETATM     18739 O  O    . HOH DDD 12   .            O    . HOH  408   -51.666    18.727    49.547 1.000     55.371 .   408    HOH DDD O    .    1
HETATM     18740 O  O    . HOH DDD 12   .            O    . HOH  409   -38.156   -15.777    -3.534 1.000     51.837 .   409    HOH DDD O    .    1
HETATM     18741 O  O    . HOH DDD 12   .            O    . HOH  410   -41.565   -13.493     8.677 1.000     42.445 .   410    HOH DDD O    .    1
HETATM     18742 O  O    . HOH DDD 12   .            O    . HOH  411   -44.170   -13.069     7.743 1.000     47.499 .   411    HOH DDD O    .    1
HETATM     18743 O  O    . HOH DDD 12   .            O    . HOH  412   -33.421   -49.515    -4.087 1.000     44.729 .   412    HOH DDD O    .    1
HETATM     18744 O  O    . HOH DDD 12   .            O    . HOH  413   -41.168   -21.792    61.484 1.000     49.927 .   413    HOH DDD O    .    1
HETATM     18745 O  O    . HOH DDD 12   .            O    . HOH  414   -58.576   -22.998    30.016 1.000     60.050 .   414    HOH DDD O    .    1
HETATM     18746 O  O    . HOH DDD 12   .            O    . HOH  415   -52.298     8.949     8.250 1.000     45.555 .   415    HOH DDD O    .    1
HETATM     18747 O  O    . HOH DDD 12   .            O    . HOH  416   -65.540    -9.681    50.879 1.000     58.917 .   416    HOH DDD O    .    1
HETATM     18748 O  O    . HOH DDD 12   .            O    . HOH  417   -14.113    -3.502    -5.095 1.000     46.193 .   417    HOH DDD O    .    1
HETATM     18749 O  O    . HOH DDD 12   .            O    . HOH  418   -47.864   -28.568    -8.598 1.000     55.832 .   418    HOH DDD O    .    1
HETATM     18750 O  O    . HOH DDD 12   .            O    . HOH  419   -25.663   -15.877   -13.727 1.000     51.751 .   419    HOH DDD O    .    1
HETATM     18751 O  O    . HOH DDD 12   .            O    . HOH  420   -23.476    -3.821   -13.085 1.000     47.107 .   420    HOH DDD O    .    1
HETATM     18752 O  O    . HOH DDD 12   .            O    . HOH  421   -49.986   -33.861    23.660 1.000     56.226 .   421    HOH DDD O    .    1
HETATM     18753 O  O    . HOH DDD 12   .            O    . HOH  422   -36.535    14.015    48.503 1.000     52.717 .   422    HOH DDD O    .    1
HETATM     18754 O  O    . HOH DDD 12   .            O    . HOH  423   -37.329    15.177    50.976 1.000     53.195 .   423    HOH DDD O    .    1
HETATM     18755 O  O    . HOH DDD 12   .            O    . HOH  424   -36.000   -50.727     0.005 1.000     46.335 .   424    HOH DDD O    .    1
HETATM     18756 O  O    . HOH DDD 12   .            O    . HOH  426   -40.741    19.309    16.816 1.000     54.976 .   426    HOH DDD O    .    1
HETATM     18757 O  O    . HOH DDD 12   .            O    . HOH  427   -53.857   -16.824    55.372 1.000     49.823 .   427    HOH DDD O    .    1
HETATM     18758 O  O    . HOH DDD 12   .            O    . HOH  428   -64.670     1.765    46.183 1.000     42.425 .   428    HOH DDD O    .    1
HETATM     18759 O  O    . HOH DDD 12   .            O    . HOH  429   -65.998     0.380    44.651 1.000     40.594 .   429    HOH DDD O    .    1
HETATM     18760 O  O    . HOH DDD 12   .            O    . HOH  430   -10.557   -38.566   -22.632 1.000     67.694 .   430    HOH DDD O    .    1
HETATM     18761 O  O    . HOH DDD 12   .            O    . HOH  431   -21.962    -9.925   -16.229 1.000     48.291 .   431    HOH DDD O    .    1
HETATM     18762 O  O    . HOH DDD 12   .            O    . HOH  432   -23.996    -7.643   -17.318 1.000     54.256 .   432    HOH DDD O    .    1
HETATM     18763 O  O    . HOH DDD 12   .            O    . HOH  433   -22.336   -14.875    50.908 1.000     54.805 .   433    HOH DDD O    .    1
HETATM     18764 O  O    . HOH DDD 12   .            O    . HOH  434   -54.276   -17.561    25.443 1.000     54.446 .   434    HOH DDD O    .    1
HETATM     18765 O  O    . HOH DDD 12   .            O    . HOH  435   -14.506    -6.440    42.948 1.000     51.222 .   435    HOH DDD O    .    1
HETATM     18766 O  O    . HOH DDD 12   .            O    . HOH  436   -34.801    -8.216    10.376 1.000     59.450 .   436    HOH DDD O    .    1
HETATM     18767 O  O    . HOH DDD 12   .            O    . HOH  437   -21.812    -8.380    21.482 1.000     56.436 .   437    HOH DDD O    .    1
HETATM     18768 O  O    . HOH DDD 12   .            O    . HOH  438   -30.386   -42.899   -14.211 1.000     52.213 .   438    HOH DDD O    .    1
HETATM     18769 O  O    . HOH DDD 12   .            O    . HOH  439    -4.630   -14.561     1.707 1.000     45.722 .   439    HOH DDD O    .    1
HETATM     18770 O  O    . HOH DDD 12   .            O    . HOH  440    -3.995   -15.754     4.065 1.000     45.763 .   440    HOH DDD O    .    1
HETATM     18771 O  O    . HOH DDD 12   .            O    . HOH  441    -2.442   -19.916    -0.327 1.000     56.677 .   441    HOH DDD O    .    1
HETATM     18772 O  O    . HOH DDD 12   .            O    . HOH  442     0.333   -17.948    -4.057 1.000     44.973 .   442    HOH DDD O    .    1
HETATM     18773 O  O    . HOH DDD 12   .            O    . HOH  443   -42.591   -28.892    49.240 1.000     42.464 .   443    HOH DDD O    .    1
HETATM     18774 O  O    . HOH DDD 12   .            O    . HOH  444   -42.235   -26.163    48.615 1.000     48.801 .   444    HOH DDD O    .    1
HETATM     18775 O  O    . HOH DDD 12   .            O    . HOH  445   -42.845   -25.130    51.120 1.000     53.811 .   445    HOH DDD O    .    1
HETATM     18776 O  O    . HOH DDD 12   .            O    . HOH  446   -56.534   -16.377    27.240 1.000     46.551 .   446    HOH DDD O    .    1
HETATM     18777 O  O    . HOH DDD 12   .            O    . HOH  447    -2.427   -37.626    -5.035 1.000     50.005 .   447    HOH DDD O    .    1
HETATM     18778 O  O    . HOH DDD 12   .            O    . HOH  448   -46.412   -42.977    -9.918 1.000     68.163 .   448    HOH DDD O    .    1
HETATM     18779 O  O    . HOH DDD 12   .            O    . HOH  450   -27.255    12.459    32.707 1.000     58.268 .   450    HOH DDD O    .    1
HETATM     18780 O  O    . HOH DDD 12   .            O    . HOH  451   -41.029   -23.143    -9.597 1.000     44.679 .   451    HOH DDD O    .    1
HETATM     18781 O  O    . HOH DDD 12   .            O    . HOH  452   -38.845   -23.927   -10.733 1.000     51.103 .   452    HOH DDD O    .    1
HETATM     18782 O  O    . HOH DDD 12   .            O    . HOH  453   -40.655   -26.729   -12.333 1.000     49.237 .   453    HOH DDD O    .    1
HETATM     18783 O  O    . HOH DDD 12   .            O    . HOH  454    -8.937   -44.019   -11.531 1.000     44.152 .   454    HOH DDD O    .    1
HETATM     18784 O  O    . HOH DDD 12   .            O    . HOH  455   -48.749   -15.476    14.847 1.000     47.265 .   455    HOH DDD O    .    1
HETATM     18785 O  O    . HOH DDD 12   .            O    . HOH  456   -30.906   -15.733   -12.341 1.000     60.691 .   456    HOH DDD O    .    1
HETATM     18786 O  O    . HOH DDD 12   .            O    . HOH  457   -43.860   -45.171     0.100 1.000     39.254 .   457    HOH DDD O    .    1
HETATM     18787 O  O    . HOH DDD 12   .            O    . HOH  458    -6.537   -35.322   -20.966 1.000     45.531 .   458    HOH DDD O    .    1
HETATM     18788 O  O    . HOH DDD 12   .            O    . HOH  459   -54.572    26.023    44.335 1.000     51.194 .   459    HOH DDD O    .    1
HETATM     18789 O  O    . HOH DDD 12   .            O    . HOH  460   -13.573   -32.573   -27.022 1.000     57.063 .   460    HOH DDD O    .    1
HETATM     18790 O  O    . HOH DDD 12   .            O    . HOH  461    -7.729   -21.831   -22.896 1.000     47.621 .   461    HOH DDD O    .    1
HETATM     18791 O  O    . HOH DDD 12   .            O    . HOH  462   -55.619   -23.076     1.483 1.000     50.158 .   462    HOH DDD O    .    1
HETATM     18792 O  O    . HOH DDD 12   .            O    . HOH  463   -15.306   -45.048    22.367 1.000     51.208 .   463    HOH DDD O    .    1
HETATM     18793 O  O    . HOH DDD 12   .            O    . HOH  464   -42.737   -31.255   -12.201 1.000     61.836 .   464    HOH DDD O    .    1
HETATM     18794 O  O    . HOH DDD 12   .            O    . HOH  465   -18.656     8.539    48.573 1.000     55.241 .   465    HOH DDD O    .    1
HETATM     18795 O  O    . HOH DDD 12   .            O    . HOH  466   -21.276     3.443    51.982 1.000     44.628 .   466    HOH DDD O    .    1
HETATM     18796 O  O    . HOH DDD 12   .            O    . HOH  467   -23.424    -1.733    51.054 1.000     54.255 .   467    HOH DDD O    .    1
HETATM     18797 O  O    . HOH DDD 12   .            O    . HOH  468   -40.816   -45.338     5.101 1.000     36.046 .   468    HOH DDD O    .    1
HETATM     18798 O  O    . HOH DDD 12   .            O    . HOH  469   -26.551    -5.744    50.714 1.000     39.132 .   469    HOH DDD O    .    1
HETATM     18799 O  O    . HOH DDD 12   .            O    . HOH  470   -30.004    -5.796    54.522 1.000     49.288 .   470    HOH DDD O    .    1
HETATM     18800 O  O    . HOH DDD 12   .            O    . HOH  471   -42.248   -13.903    25.691 1.000     47.163 .   471    HOH DDD O    .    1
HETATM     18801 O  O    . HOH DDD 12   .            O    . HOH  472   -22.267   -10.977   -13.683 1.000     46.695 .   472    HOH DDD O    .    1
HETATM     18802 O  O    . HOH DDD 12   .            O    . HOH  473   -41.316    13.016    21.209 1.000     54.477 .   473    HOH DDD O    .    1
HETATM     18803 O  O    . HOH DDD 12   .            O    . HOH  474   -12.992    -9.991    -1.394 1.000     54.651 .   474    HOH DDD O    .    1
HETATM     18804 O  O    . HOH DDD 12   .            O    . HOH  475   -13.796    -7.210    -0.598 1.000     52.356 .   475    HOH DDD O    .    1
HETATM     18805 O  O    . HOH DDD 12   .            O    . HOH  476   -60.830    -3.963    28.589 1.000     48.053 .   476    HOH DDD O    .    1
HETATM     18806 O  O    . HOH DDD 12   .            O    . HOH  477   -14.567   -45.967   -10.348 1.000     53.291 .   477    HOH DDD O    .    1
HETATM     18807 O  O    . HOH DDD 12   .            O    . HOH  478    -6.628   -32.298    -9.443 1.000     63.610 .   478    HOH DDD O    .    1
HETATM     18808 O  O    . HOH DDD 12   .            O    . HOH  479   -44.031     5.797     8.365 1.000     63.068 .   479    HOH DDD O    .    1
HETATM     18809 O  O    . HOH DDD 12   .            O    . HOH  480   -12.364   -48.510    14.231 1.000     47.186 .   480    HOH DDD O    .    1
HETATM     18810 O  O    . HOH DDD 12   .            O    . HOH  481    -2.050   -44.375    10.201 1.000     47.870 .   481    HOH DDD O    .    1
HETATM     18811 O  O    . HOH DDD 12   .            O    . HOH  482   -16.144   -23.665    14.407 1.000     55.298 .   482    HOH DDD O    .    1
HETATM     18812 O  O    . HOH DDD 12   .            O    . HOH  483   -51.353   -13.685    22.945 1.000     51.890 .   483    HOH DDD O    .    1
HETATM     18813 O  O    . HOH DDD 12   .            O    . HOH  484   -41.056   -18.801    30.268 1.000     42.236 .   484    HOH DDD O    .    1
HETATM     18814 O  O    . HOH DDD 12   .            O    . HOH  485   -37.183   -42.368    19.503 1.000     53.873 .   485    HOH DDD O    .    1
HETATM     18815 O  O    . HOH DDD 12   .            O    . HOH  486   -30.206   -19.954    48.072 1.000     53.448 .   486    HOH DDD O    .    1
HETATM     18816 O  O    . HOH DDD 12   .            O    . HOH  487   -14.196   -20.458    29.384 1.000     57.595 .   487    HOH DDD O    .    1
HETATM     18817 O  O    . HOH DDD 12   .            O    . HOH  488   -46.302   -30.865    30.108 1.000     53.449 .   488    HOH DDD O    .    1
HETATM     18818 O  O    . HOH DDD 12   .            O    . HOH  489   -14.626   -46.994   -12.694 1.000     56.379 .   489    HOH DDD O    .    1
HETATM     18819 O  O    . HOH DDD 12   .            O    . HOH  490   -59.483    13.457    50.429 1.000     50.275 .   490    HOH DDD O    .    1
HETATM     18820 O  O    . HOH DDD 12   .            O    . HOH  491   -49.299   -36.613    25.299 1.000     46.770 .   491    HOH DDD O    .    1
HETATM     18821 O  O    . HOH DDD 12   .            O    . HOH  492    -4.000   -23.488     3.952 1.000     37.196 .   492    HOH DDD O    .    1
HETATM     18822 O  O    . HOH DDD 12   .            O    . HOH  493    -2.829   -22.857     6.477 1.000     43.020 .   493    HOH DDD O    .    1
HETATM     18823 O  O    . HOH DDD 12   .            O    . HOH  494   -24.902   -42.604    26.210 1.000     36.917 .   494    HOH DDD O    .    1
HETATM     18824 O  O    . HOH DDD 12   .            O    . HOH  495   -25.087   -43.027    28.675 1.000     38.406 .   495    HOH DDD O    .    1
HETATM     18825 O  O    . HOH DDD 12   .            O    . HOH  496   -25.766   -45.708    23.886 1.000     42.054 .   496    HOH DDD O    .    1
HETATM     18826 O  O    . HOH DDD 12   .            O    . HOH  497    -1.910   -42.036     2.386 1.000     44.300 .   497    HOH DDD O    .    1
HETATM     18827 O  O    . HOH DDD 12   .            O    . HOH  498    -9.629   -30.250    22.014 1.000     50.874 .   498    HOH DDD O    .    1
HETATM     18828 O  O    . HOH DDD 12   .            O    . HOH  500   -60.091   -20.303    40.480 1.000     53.149 .   500    HOH DDD O    .    1
HETATM     18829 O  O    . HOH DDD 12   .            O    . HOH  501   -57.992   -29.478    10.884 1.000     51.355 .   501    HOH DDD O    .    1
HETATM     18830 O  O    . HOH DDD 12   .            O    . HOH  502   -44.402     7.177    41.641 1.000     52.374 .   502    HOH DDD O    .    1
HETATM     18831 O  O    . HOH DDD 12   .            O    . HOH  503   -71.569    -8.390    49.368 1.000     51.096 .   503    HOH DDD O    .    1
HETATM     18832 O  O    . HOH DDD 12   .            O    . HOH  504   -60.558   -24.556    29.981 1.000     56.463 .   504    HOH DDD O    .    1
HETATM     18833 O  O    . HOH DDD 12   .            O    . HOH  505   -54.903   -24.471    23.408 1.000     57.321 .   505    HOH DDD O    .    1
HETATM     18834 O  O    . HOH DDD 12   .            O    . HOH  507    -5.797   -53.676     6.462 1.000     49.055 .   507    HOH DDD O    .    1
HETATM     18835 O  O    . HOH DDD 12   .            O    . HOH  508   -13.321   -52.579    13.672 1.000     45.188 .   508    HOH DDD O    .    1
HETATM     18836 O  O    . HOH DDD 12   .            O    . HOH  509   -55.529   -24.453    37.821 1.000     49.166 .   509    HOH DDD O    .    1
HETATM     18837 O  O    . HOH DDD 12   .            O    . HOH  510   -65.256    14.717    39.403 1.000     51.303 .   510    HOH DDD O    .    1
HETATM     18838 O  O    . HOH DDD 12   .            O    . HOH  512   -68.164   -12.508    49.856 1.000     53.942 .   512    HOH DDD O    .    1
HETATM     18839 O  O    . HOH DDD 12   .            O    . HOH  513   -23.568     8.719    35.157 1.000     54.810 .   513    HOH DDD O    .    1
HETATM     18840 O  O    . HOH DDD 12   .            O    . HOH  514   -24.050     8.319    30.449 1.000     44.320 .   514    HOH DDD O    .    1
HETATM     18841 O  O    . HOH DDD 12   .            O    . HOH  515   -25.355   -23.334    24.811 1.000     65.499 .   515    HOH DDD O    .    1
HETATM     18842 O  O    . HOH DDD 12   .            O    . HOH  516   -14.921   -52.873    -8.211 1.000     47.521 .   516    HOH DDD O    .    1
HETATM     18843 O  O    . HOH DDD 12   .            O    . HOH  517   -12.213    -7.845    40.141 1.000     59.994 .   517    HOH DDD O    .    1
HETATM     18844 O  O    . HOH DDD 12   .            O    . HOH  518   -54.431   -41.991    -4.572 1.000     63.087 .   518    HOH DDD O    .    1
HETATM     18845 O  O    . HOH DDD 12   .            O    . HOH  519   -45.393   -22.485    -8.315 1.000     61.576 .   519    HOH DDD O    .    1
HETATM     18846 O  O    . HOH DDD 12   .            O    . HOH  520   -29.161   -20.420    21.427 1.000     46.545 .   520    HOH DDD O    .    1
HETATM     18847 O  O    . HOH DDD 12   .            O    . HOH  521   -42.971   -46.637     1.959 1.000     49.953 .   521    HOH DDD O    .    1
HETATM     18848 O  O    . HOH DDD 12   .            O    . HOH  522   -61.930     7.179     7.506 1.000     54.726 .   522    HOH DDD O    .    1
HETATM     18849 O  O    . HOH DDD 12   .            O    . HOH  523   -45.576   -20.094     8.934 1.000     43.644 .   523    HOH DDD O    .    1
HETATM     18850 O  O    . HOH DDD 12   .            O    . HOH  524   -59.949   -22.586    45.564 1.000     47.077 .   524    HOH DDD O    .    1
HETATM     18851 O  O    . HOH DDD 12   .            O    . HOH  526   -29.578   -44.504   -22.615 1.000     64.545 .   526    HOH DDD O    .    1
HETATM     18852 O  O    . HOH DDD 12   .            O    . HOH  527   -29.202   -41.358   -22.808 1.000     50.431 .   527    HOH DDD O    .    1
HETATM     18853 O  O    . HOH DDD 12   .            O    . HOH  528   -41.916     7.701     9.750 1.000     56.065 .   528    HOH DDD O    .    1
HETATM     18854 O  O    . HOH DDD 12   .            O    . HOH  529   -58.343     0.093    49.520 1.000     37.233 .   529    HOH DDD O    .    1
HETATM     18855 O  O    . HOH DDD 12   .            O    . HOH  530   -53.830    11.044    47.757 1.000     46.634 .   530    HOH DDD O    .    1
HETATM     18856 O  O    . HOH DDD 12   .            O    . HOH  531   -58.212     6.620    12.821 1.000     57.722 .   531    HOH DDD O    .    1
HETATM     18857 O  O    . HOH DDD 12   .            O    . HOH  532   -67.254    -0.000    24.182 0.500     56.160 .   532    HOH DDD O    .    1
HETATM     18858 O  O    . HOH DDD 12   .            O    . HOH  534   -23.675   -28.058   -28.928 1.000     48.072 .   534    HOH DDD O    .    1
HETATM     18859 O  O    . HOH DDD 12   .            O    . HOH  535   -63.594    -7.874    40.639 1.000     38.659 .   535    HOH DDD O    .    1
HETATM     18860 O  O    . HOH DDD 12   .            O    . HOH  536   -25.376   -49.970    -2.786 1.000     38.449 .   536    HOH DDD O    .    1
HETATM     18861 O  O    . HOH DDD 12   .            O    . HOH  537   -54.469   -11.210    21.367 1.000     47.742 .   537    HOH DDD O    .    1
HETATM     18862 O  O    . HOH DDD 12   .            O    . HOH  538   -27.746   -21.905    35.494 1.000     50.914 .   538    HOH DDD O    .    1
HETATM     18863 O  O    . HOH DDD 12   .            O    . HOH  539   -48.347   -39.515     6.414 1.000     52.560 .   539    HOH DDD O    .    1
HETATM     18864 O  O    . HOH DDD 12   .            O    . HOH  540   -30.221   -22.178    53.287 1.000     60.137 .   540    HOH DDD O    .    1
HETATM     18865 O  O    . HOH DDD 12   .            O    . HOH  541   -25.159    -8.622   -19.766 1.000     53.460 .   541    HOH DDD O    .    1
HETATM     18866 O  O    . HOH DDD 12   .            O    . HOH  542   -39.159    13.126    53.267 1.000     50.178 .   542    HOH DDD O    .    1
HETATM     18867 O  O    . HOH DDD 12   .            O    . HOH  543   -60.727     4.963    47.715 1.000     44.971 .   543    HOH DDD O    .    1
HETATM     18868 O  O    . HOH DDD 12   .            O    . HOH  544   -10.254    -4.737    -5.340 1.000     59.441 .   544    HOH DDD O    .    1
HETATM     18869 O  O    . HOH DDD 12   .            O    . HOH  545   -58.267     8.083     7.153 1.000     64.874 .   545    HOH DDD O    .    1
HETATM     18870 O  O    . HOH DDD 12   .            O    . HOH  546   -41.495   -42.597    21.604 1.000     57.841 .   546    HOH DDD O    .    1
HETATM     18871 O  O    . HOH DDD 12   .            O    . HOH  547   -41.448   -18.447    16.520 1.000     52.997 .   547    HOH DDD O    .    1
HETATM     18872 O  O    . HOH DDD 12   .            O    . HOH  548    -8.065   -44.632    -2.188 1.000     47.896 .   548    HOH DDD O    .    1
HETATM     18873 O  O    . HOH DDD 12   .            O    . HOH  549   -17.023   -24.123    39.830 1.000     59.407 .   549    HOH DDD O    .    1
HETATM     18874 O  O    . HOH DDD 12   .            O    . HOH  550   -19.592   -28.025    41.480 1.000     59.268 .   550    HOH DDD O    .    1
HETATM     18875 O  O    . HOH DDD 12   .            O    . HOH  551   -32.674    12.533    20.299 1.000     46.725 .   551    HOH DDD O    .    1
HETATM     18876 O  O    . HOH DDD 12   .            O    . HOH  552   -19.198   -53.009     2.188 1.000     56.505 .   552    HOH DDD O    .    1
HETATM     18877 O  O    . HOH DDD 12   .            O    . HOH  553   -35.944     0.324    56.857 1.000     48.095 .   553    HOH DDD O    .    1
HETATM     18878 O  O    . HOH DDD 12   .            O    . HOH  554   -22.789   -25.863    41.244 1.000     49.709 .   554    HOH DDD O    .    1
HETATM     18879 O  O    . HOH DDD 12   .            O    . HOH  555   -24.692   -27.515    41.689 1.000     64.002 .   555    HOH DDD O    .    1
HETATM     18880 O  O    . HOH DDD 12   .            O    . HOH  557   -22.788   -46.359    -2.513 1.000     36.936 .   557    HOH DDD O    .    1
HETATM     18881 O  O    . HOH DDD 12   .            O    . HOH  558   -21.028   -47.873    -0.884 0.500     15.670 .   558    HOH DDD O    .    1
HETATM     18882 O  O    . HOH DDD 12   .            O    . HOH  559   -28.431   -43.201   -24.599 1.000     45.030 .   559    HOH DDD O    .    1
HETATM     18883 O  O    . HOH DDD 12   .            O    . HOH  560   -60.269   -27.882    -3.708 1.000     44.715 .   560    HOH DDD O    .    1
HETATM     18884 O  O    . HOH DDD 12   .            O    . HOH  561   -46.145   -35.146    28.703 1.000     41.614 .   561    HOH DDD O    .    1
HETATM     18885 O  O    . HOH DDD 12   .            O    . HOH  562   -33.089   -46.776    15.858 1.000     37.443 .   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
