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  C1   .   701 . NAG AeA  .     ND2  .   472 . ASN AAA  .      .      NAG-ASN
  2  covale  C1   .   711 . NAG AjA  .     ND2  .   482 . ASN AAA  .      .      NAG-ASN
  3  covale  O4   .   701 . NAG AeA  .     C1   .   702 . NAG AfA  .      .      BETA1-4
  4  covale  O4   .   702 . NAG AfA  .     C1   .   703 . BMA AgA  .      .      BETA1-4
  5  covale  O3   .   703 . BMA AgA  .     C1   .   704 . MAN AhA  .      .      ALPHA1-3
  6  covale  O6   .   703 . BMA AgA  .     C1   .   705 . MAN AiA  .      .      ALPHA1-6
  7  covale  O4   .   711 . NAG AjA  .     C1   .   712 . NAG AkA  .      .      BETA1-4
  8  covale  O6   .   711 . NAG AjA  .     NA   .  1001 . NA  AtA  .     2.430   NAG-NA
  9  covale  O4   .   712 . NAG AkA  .     C1   .   713 . BMA AlA  .      .      BETA1-4
 10  covale  C1   .   701 . NAG BeB  .     ND2  .   472 . ASN BBB  .      .      NAG-ASN
 11  covale  C1   .   711 . NAG BiB  .     ND2  .   482 . ASN BBB  .      .      NAG-ASN
 12  covale  O4   .   701 . NAG BeB  .     C1   .   702 . NAG BfB  .      .      BETA1-4
 13  covale  O4   .   702 . NAG BfB  .     C1   .   703 . BMA BgB  .      .      BETA1-4
 14  covale  O3   .   703 . BMA BgB  .     C1   .   704 . MAN BhB  .      .      ALPHA1-3
 15  covale  O4   .   711 . NAG BiB  .     C1   .   712 . NAG BjB  .      .      BETA1-4
 16  covale  O6   .   711 . NAG BiB  .     NA   .  1001 . NA  BrB  .     2.430   NAG-NA
 17  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 18  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 19  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 20  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 21  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
 22  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 23  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 24  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 25  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 26  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 27  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 28  covale  C    .   465 . HIS BBB  .     N    .   466 . ASP BBB  .      .      CIS
 29  covale  C    .    66 . SER AAA  .     N    .    67 . PRO AAA  .      .      PCIS
 30  covale  C    .   447 . ALA AAA  .     N    .   448 . PRO AAA  .      .      PCIS
 31  covale  C    .   465 . HIS AAA  .     N    .   466 . ASP AAA  .      .      CIS
 32  covale  C    .    66 . SER BBB  .     N    .    67 . PRO BBB  .      .      PCIS
 33  covale  C    .   447 . ALA BBB  .     N    .   448 . PRO BBB  .      .      PCIS
 34  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            42.534
_refine.aniso_B[1][1]         -1.171
_refine.aniso_B[2][2]         -1.691
_refine.aniso_B[3][3]          2.861
_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                       2.700
_refine.ls_d_res_low                       47.354
_refine.ls_number_reflns_R_work              40686
_refine.ls_number_reflns_R_free               2168
_refine.ls_number_reflns_obs                 42854
_refine.ls_R_factor_R_work                  0.1625
_refine.ls_R_factor_R_free                  0.2350
_refine.ls_R_factor_all                    0.166
_refine.ls_wR_factor_R_work                  0.139
_refine.ls_wR_factor_R_free                  0.199
_refine.ls_percent_reflns_obs               99.949
_refine.ls_percent_reflns_R_free           5.059
_refine.correlation_coeff_Fo_to_Fc           0.959
_refine.correlation_coeff_Fo_to_Fc_free      0.914
_refine.pdbx_overall_ESU_R                   0.847
_refine.pdbx_overall_ESU_R_Free                   0.312
_refine.overall_SU_ML                       0.225
_refine.overall_SU_B                       11.501
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9335
_refine.pdbx_average_fsc_free                      0.9120
_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

    9  47.354  7.997     1753    99.6007     1667  0.200  0.203       79  0.250    0.199    0.933    0.904   'X-RAY DIFFRACTION'
    9   7.997  5.695     2983   100.0000     2823  0.144  0.148      160  0.214    0.131    0.964    0.953   'X-RAY DIFFRACTION'
    9   5.695  4.661     3795   100.0000     3606  0.119  0.122      189  0.179    0.109    0.976    0.966   'X-RAY DIFFRACTION'
    9   4.661  4.042     4453   100.0000     4228  0.119  0.123      225  0.205    0.107    0.968    0.951   'X-RAY DIFFRACTION'
    9   4.042  3.618     5041   100.0000     4787  0.135  0.138      254  0.189    0.121    0.968    0.957   'X-RAY DIFFRACTION'
    9   3.618  3.304     5507    99.9818     5216  0.162  0.166      290  0.226    0.146    0.955    0.933   'X-RAY DIFFRACTION'
    9   3.304  3.060     6018   100.0000     5732  0.182  0.186      286  0.273    0.159    0.928    0.897   'X-RAY DIFFRACTION'
    9   3.060  2.863     6442   100.0000     6103  0.211  0.216      339  0.308    0.179    0.897    0.865   'X-RAY DIFFRACTION'
    9   2.863  2.700     6864    99.9854     6517  0.316  0.321      346  0.412    0.285    0.871    0.848   '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                  9225    0.008    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    7918    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg              12685    1.647    1.702 'X-RAY DIFFRACTION'
r_angle_other_deg                18398    1.219    1.594 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg            1092    7.978    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             517   31.913   21.915 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg            1292   14.924   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              63   19.860   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                    1196    0.064    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined             10355    0.006    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                2034    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                     1786    0.211    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              7912    0.186    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   4228    0.169    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            3986    0.076    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              482    0.155    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.119    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 13    0.124    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              20    0.199    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         42    0.167    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       7    0.154    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       4328    2.866    4.421 'X-RAY DIFFRACTION'
r_mcbond_other                    4327    2.864    4.420 'X-RAY DIFFRACTION'
r_mcangle_it                      5426    4.313    6.626 'X-RAY DIFFRACTION'
r_mcangle_other                   5427    4.314    6.627 'X-RAY DIFFRACTION'
r_scbond_it                       4896    3.636    4.850 'X-RAY DIFFRACTION'
r_scbond_other                    4897    3.636    4.850 'X-RAY DIFFRACTION'
r_scangle_it                      7255    5.210    7.219 'X-RAY DIFFRACTION'
r_scangle_other                   7256    5.209    7.220 'X-RAY DIFFRACTION'
r_lrange_it                      10001    6.826   51.916 'X-RAY DIFFRACTION'
r_lrange_other                    9923    6.810   51.896 '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    -3.461   -38.514   -13.222 1.000     40.453 .     1    VAL AAA N    .    1
ATOM           5 C  CA   . VAL AAA  1     1          CA   . VAL    1    -3.522   -39.722   -14.075 1.000     38.642 .     1    VAL AAA CA   .    1
ATOM           7 C  CB   . VAL AAA  1     1          CB   . VAL    1    -3.860   -40.968   -13.226 1.000     42.310 .     1    VAL AAA CB   .    1
ATOM           9 C  CG1  . VAL AAA  1     1          CG1  . VAL    1    -2.983   -41.040   -11.984 1.000     42.547 .     1    VAL AAA CG1  .    1
ATOM          13 C  CG2  . VAL AAA  1     1          CG2  . VAL    1    -5.325   -41.068   -12.818 1.000     42.416 .     1    VAL AAA CG2  .    1
ATOM          17 C  C    . VAL AAA  1     1          C    . VAL    1    -4.512   -39.445   -15.225 1.000     38.368 .     1    VAL AAA C    .    1
ATOM          18 O  O    . VAL AAA  1     1          O    . VAL    1    -5.346   -38.514   -15.108 1.000     38.002 .     1    VAL AAA O    .    1
ATOM          20 N  N    . ALA AAA  1     2          N    . ALA    2    -4.383   -40.165   -16.337 1.000     35.623 .     2    ALA AAA N    .    1
ATOM          22 C  CA   . ALA AAA  1     2          CA   . ALA    2    -5.177   -39.954   -17.573 1.000     34.972 .     2    ALA AAA CA   .    1
ATOM          24 C  CB   . ALA AAA  1     2          CB   . ALA    2    -4.960   -41.081   -18.559 1.000     31.663 .     2    ALA AAA CB   .    1
ATOM          28 C  C    . ALA AAA  1     2          C    . ALA    2    -6.665   -39.827   -17.220 1.000     35.245 .     2    ALA AAA C    .    1
ATOM          29 O  O    . ALA AAA  1     2          O    . ALA    2    -7.180   -40.639   -16.422 1.000     34.697 .     2    ALA AAA O    .    1
ATOM          31 N  N    . GLN AAA  1     3          N    . GLN    3    -7.322   -38.830   -17.803 1.000     32.855 .     3    GLN AAA N    .    1
ATOM          33 C  CA   . GLN AAA  1     3          CA   . GLN    3    -8.793   -38.738   -17.825 1.000     33.377 .     3    GLN AAA CA   .    1
ATOM          35 C  CB   . GLN AAA  1     3          CB   . GLN    3    -9.226   -37.477   -18.569 1.000     30.457 .     3    GLN AAA CB   .    1
ATOM          38 C  CG   . GLN AAA  1     3          CG   . GLN    3   -10.731   -37.285   -18.641 1.000     27.918 .     3    GLN AAA CG   .    1
ATOM          41 C  CD   . GLN AAA  1     3          CD   . GLN    3   -11.026   -35.878   -19.098 1.000     28.472 .     3    GLN AAA CD   .    1
ATOM          42 O  OE1  . GLN AAA  1     3          OE1  . GLN    3   -10.480   -34.918   -18.548 1.000     26.111 .     3    GLN AAA OE1  .    1
ATOM          43 N  NE2  . GLN AAA  1     3          NE2  . GLN    3   -11.867   -35.752   -20.119 1.000     27.738 .     3    GLN AAA NE2  .    1
ATOM          46 C  C    . GLN AAA  1     3          C    . GLN    3    -9.305   -40.009   -18.494 1.000     37.290 .     3    GLN AAA C    .    1
ATOM          47 O  O    . GLN AAA  1     3          O    . GLN    3    -8.705   -40.409   -19.503 1.000     34.623 .     3    GLN AAA O    .    1
ATOM          49 N  N    . ILE AAA  1     4          N    . ILE    4   -10.325   -40.637   -17.899 1.000     43.174 .     4    ILE AAA N    .    1
ATOM          51 C  CA   . ILE AAA  1     4          CA   . ILE    4   -11.009   -41.833   -18.460 1.000     40.604 .     4    ILE AAA CA   .    1
ATOM          53 C  CB   . ILE AAA  1     4          CB   . ILE    4   -11.463   -42.805   -17.356 1.000     42.488 .     4    ILE AAA CB   .    1
ATOM          55 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -10.284   -43.256   -16.484 1.000     42.761 .     4    ILE AAA CG1  .    1
ATOM          58 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -12.225   -43.995   -17.944 1.000     40.136 .     4    ILE AAA CG2  .    1
ATOM          61 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -10.688   -43.972   -15.193 1.000     41.864 .     4    ILE AAA CD1  .    1
ATOM          66 C  C    . ILE AAA  1     4          C    . ILE    4   -12.157   -41.319   -19.324 1.000     39.345 .     4    ILE AAA C    .    1
ATOM          67 O  O    . ILE AAA  1     4          O    . ILE    4   -12.274   -41.808   -20.462 1.000     37.447 .     4    ILE AAA O    .    1
ATOM          69 N  N    . SER AAA  1     5          N    . SER    5   -12.944   -40.365   -18.809 1.000     39.254 .     5    SER AAA N    .    1
ATOM          71 C  CA   . SER AAA  1     5          CA   . SER    5   -14.107   -39.751   -19.508 1.000     36.710 .     5    SER AAA CA   .    1
ATOM          73 C  CB   . SER AAA  1     5          CB   . SER    5   -14.707   -38.645   -18.690 1.000     35.160 .     5    SER AAA CB   .    1
ATOM          76 O  OG   . SER AAA  1     5          OG   . SER    5   -15.350   -39.141   -17.532 1.000     34.444 .     5    SER AAA OG   .    1
ATOM          78 C  C    . SER AAA  1     5          C    . SER    5   -13.653   -39.230   -20.868 1.000     38.829 .     5    SER AAA C    .    1
ATOM          79 O  O    . SER AAA  1     5          O    . SER    5   -12.520   -38.779   -21.011 1.000     42.447 .     5    SER AAA O    .    1
ATOM          80 N  N    . PRO AAA  1     6          N    . PRO    6   -14.510   -39.247   -21.910 1.000     38.747 .     6    PRO AAA N    .    1
ATOM          81 C  CA   . PRO AAA  1     6          CA   . PRO    6   -14.144   -38.645   -23.188 1.000     38.608 .     6    PRO AAA CA   .    1
ATOM          83 C  CB   . PRO AAA  1     6          CB   . PRO    6   -15.396   -38.712   -24.073 1.000     37.114 .     6    PRO AAA CB   .    1
ATOM          86 C  CG   . PRO AAA  1     6          CG   . PRO    6   -16.455   -39.423   -23.256 1.000     37.678 .     6    PRO AAA CG   .    1
ATOM          89 C  CD   . PRO AAA  1     6          CD   . PRO    6   -15.872   -39.790   -21.901 1.000     38.447 .     6    PRO AAA CD   .    1
ATOM          92 C  C    . PRO AAA  1     6          C    . PRO    6   -13.713   -37.182   -22.986 1.000     40.672 .     6    PRO AAA C    .    1
ATOM          93 O  O    . PRO AAA  1     6          O    . PRO    6   -14.038   -36.616   -21.946 1.000     42.340 .     6    PRO AAA O    .    1
ATOM          95 N  N    . GLN AAA  1     7          N    . GLN    7   -12.979   -36.632   -23.962 1.000     43.160 .     7    GLN AAA N    .    1
ATOM          97 C  CA   . GLN AAA  1     7          CA   . GLN    7   -12.464   -35.241   -23.965 1.000     45.920 .     7    GLN AAA CA   .    1
ATOM          99 C  CB   . GLN AAA  1     7          CB   . GLN    7   -11.465   -35.016   -25.109 1.000     52.503 .     7    GLN AAA CB   .    1
ATOM         102 C  CG   . GLN AAA  1     7          CG   . GLN    7   -10.114   -35.721   -24.910 1.000     65.270 .     7    GLN AAA CG   .    1
ATOM         105 C  CD   . GLN AAA  1     7          CD   . GLN    7    -9.307   -35.254   -23.705 1.000     73.468 .     7    GLN AAA CD   .    1
ATOM         106 O  OE1  . GLN AAA  1     7          OE1  . GLN    7    -9.135   -34.058   -23.447 1.000     75.404 .     7    GLN AAA OE1  .    1
ATOM         107 N  NE2  . GLN AAA  1     7          NE2  . GLN    7    -8.793   -36.205   -22.937 1.000     60.886 .     7    GLN AAA NE2  .    1
ATOM         110 C  C    . GLN AAA  1     7          C    . GLN    7   -13.678   -34.314   -24.034 1.000     46.588 .     7    GLN AAA C    .    1
ATOM         111 O  O    . GLN AAA  1     7          O    . GLN    7   -14.648   -34.667   -24.739 1.000     46.740 .     7    GLN AAA O    .    1
ATOM         113 N  N    . TYR AAA  1     8          N    . TYR    8   -13.643   -33.218   -23.269 1.000     45.573 .     8    TYR AAA N    .    1
ATOM         115 C  CA   . TYR AAA  1     8          CA   . TYR    8   -14.735   -32.227   -23.144 1.000     44.226 .     8    TYR AAA CA   .    1
ATOM         117 C  CB   . TYR AAA  1     8          CB   . TYR    8   -15.165   -32.060   -21.678 1.000     43.938 .     8    TYR AAA CB   .    1
ATOM         120 C  CG   . TYR AAA  1     8          CG   . TYR    8   -16.409   -31.213   -21.547 1.000     42.713 .     8    TYR AAA CG   .    1
ATOM         121 C  CD1  . TYR AAA  1     8          CD1  . TYR    8   -16.330   -29.833   -21.514 1.000     40.174 .     8    TYR AAA CD1  .    1
ATOM         123 C  CE1  . TYR AAA  1     8          CE1  . TYR    8   -17.466   -29.044   -21.471 1.000     43.079 .     8    TYR AAA CE1  .    1
ATOM         125 C  CZ   . TYR AAA  1     8          CZ   . TYR    8   -18.718   -29.627   -21.475 1.000     43.598 .     8    TYR AAA CZ   .    1
ATOM         126 O  OH   . TYR AAA  1     8          OH   . TYR    8   -19.829   -28.839   -21.409 1.000     52.664 .     8    TYR AAA OH   .    1
ATOM         128 C  CE2  . TYR AAA  1     8          CE2  . TYR    8   -18.822   -31.004   -21.521 1.000     42.014 .     8    TYR AAA CE2  .    1
ATOM         130 C  CD2  . TYR AAA  1     8          CD2  . TYR    8   -17.674   -31.780   -21.577 1.000     42.771 .     8    TYR AAA CD2  .    1
ATOM         132 C  C    . TYR AAA  1     8          C    . TYR    8   -14.286   -30.892   -23.741 1.000     44.750 .     8    TYR AAA C    .    1
ATOM         133 O  O    . TYR AAA  1     8          O    . TYR    8   -13.175   -30.447   -23.481 1.000     43.552 .     8    TYR AAA O    .    1
ATOM         134 N  N    . PRO AAA  1     9          N    . PRO    9   -15.142   -30.189   -24.524 1.000     46.106 .     9    PRO AAA N    .    1
ATOM         135 C  CA   . PRO AAA  1     9          CA   . PRO    9   -14.891   -28.798   -24.908 1.000     45.774 .     9    PRO AAA CA   .    1
ATOM         137 C  CB   . PRO AAA  1     9          CB   . PRO    9   -16.074   -28.491   -25.832 1.000     44.764 .     9    PRO AAA CB   .    1
ATOM         140 C  CG   . PRO AAA  1     9          CG   . PRO    9   -17.166   -29.383   -25.299 1.000     44.915 .     9    PRO AAA CG   .    1
ATOM         143 C  CD   . PRO AAA  1     9          CD   . PRO    9   -16.428   -30.677   -25.048 1.000     46.090 .     9    PRO AAA CD   .    1
ATOM         146 C  C    . PRO AAA  1     9          C    . PRO    9   -14.853   -27.828   -23.709 1.000     44.230 .     9    PRO AAA C    .    1
ATOM         147 O  O    . PRO AAA  1     9          O    . PRO    9   -15.802   -27.110   -23.477 1.000     40.418 .     9    PRO AAA O    .    1
ATOM         149 N  N    . MET AAA  1    10          N    . MET   10   -13.708   -27.804   -23.026 1.000     46.187 .    10    MET AAA N    .    1
ATOM         151 C  CA   . MET AAA  1    10          CA   . MET   10   -13.435   -27.046   -21.777 1.000     46.635 .    10    MET AAA CA   .    1
ATOM         153 C  CB   . MET AAA  1    10          CB   . MET   10   -11.935   -27.049   -21.465 1.000     50.728 .    10    MET AAA CB   .    1
ATOM         156 C  CG   . MET AAA  1    10          CG   . MET   10   -11.313   -28.419   -21.370 1.000     49.983 .    10    MET AAA CG   .    1
ATOM         159 S  SD   . MET AAA  1    10          SD   . MET   10   -11.833   -29.246   -19.881 1.000     52.075 .    10    MET AAA SD   .    1
ATOM         160 C  CE   . MET AAA  1    10          CE   . MET   10   -10.501   -28.764   -18.790 1.000     50.957 .    10    MET AAA CE   .    1
ATOM         164 C  C    . MET AAA  1    10          C    . MET   10   -13.851   -25.586   -21.938 1.000     45.963 .    10    MET AAA C    .    1
ATOM         165 O  O    . MET AAA  1    10          O    . MET   10   -13.367   -24.955   -22.892 1.000     44.804 .    10    MET AAA O    .    1
ATOM         167 N  N    . PHE AAA  1    11          N    . PHE   11   -14.672   -25.074   -21.017 1.000     44.850 .    11    PHE AAA N    .    1
ATOM         169 C  CA   . PHE AAA  1    11          CA   . PHE   11   -14.886   -23.622   -20.781 1.000     44.071 .    11    PHE AAA CA   .    1
ATOM         171 C  CB   . PHE AAA  1    11          CB   . PHE   11   -13.539   -22.935   -20.559 1.000     45.034 .    11    PHE AAA CB   .    1
ATOM         174 C  CG   . PHE AAA  1    11          CG   . PHE   11   -12.673   -23.524   -19.472 1.000     46.243 .    11    PHE AAA CG   .    1
ATOM         175 C  CD1  . PHE AAA  1    11          CD1  . PHE   11   -13.155   -23.676   -18.175 1.000     48.069 .    11    PHE AAA CD1  .    1
ATOM         177 C  CE1  . PHE AAA  1    11          CE1  . PHE   11   -12.346   -24.184   -17.169 1.000     45.033 .    11    PHE AAA CE1  .    1
ATOM         179 C  CZ   . PHE AAA  1    11          CZ   . PHE   11   -11.044   -24.530   -17.445 1.000     45.287 .    11    PHE AAA CZ   .    1
ATOM         181 C  CD2  . PHE AAA  1    11          CD2  . PHE   11   -11.357   -23.865   -19.727 1.000     41.360 .    11    PHE AAA CD2  .    1
ATOM         183 C  CE2  . PHE AAA  1    11          CE2  . PHE   11   -10.551   -24.367   -18.719 1.000     44.396 .    11    PHE AAA CE2  .    1
ATOM         185 C  C    . PHE AAA  1    11          C    . PHE   11   -15.626   -22.959   -21.957 1.000     45.545 .    11    PHE AAA C    .    1
ATOM         186 O  O    . PHE AAA  1    11          O    . PHE   11   -15.387   -21.774   -22.215 1.000     50.486 .    11    PHE AAA O    .    1
ATOM         188 N  N    . THR AAA  1    12          N    . THR   12   -16.554   -23.667   -22.596 1.000     41.850 .    12    THR AAA N    .    1
ATOM         190 C  CA   . THR AAA  1    12          CA   . THR   12   -17.320   -23.188   -23.766 1.000     39.871 .    12    THR AAA CA   .    1
ATOM         192 C  CB   . THR AAA  1    12          CB   . THR   12   -17.121   -24.145   -24.939 1.000     42.947 .    12    THR AAA CB   .    1
ATOM         194 O  OG1  . THR AAA  1    12          OG1  . THR   12   -17.732   -25.408   -24.652 1.000     39.846 .    12    THR AAA OG1  .    1
ATOM         196 C  CG2  . THR AAA  1    12          CG2  . THR   12   -15.654   -24.323   -25.260 1.000     44.164 .    12    THR AAA CG2  .    1
ATOM         200 C  C    . THR AAA  1    12          C    . THR   12   -18.819   -23.086   -23.473 1.000     42.255 .    12    THR AAA C    .    1
ATOM         201 O  O    . THR AAA  1    12          O    . THR   12   -19.539   -22.685   -24.383 1.000     44.890 .    12    THR AAA O    .    1
ATOM         203 N  N    . VAL AAA  1    13          N    . VAL   13   -19.282   -23.466   -22.280 1.000     42.198 .    13    VAL AAA N    .    1
ATOM         205 C  CA   . VAL AAA  1    13          CA   . VAL   13   -20.730   -23.445   -21.911 1.000     40.145 .    13    VAL AAA CA   .    1
ATOM         207 C  CB   . VAL AAA  1    13          CB   . VAL   13   -21.316   -24.852   -21.637 1.000     39.738 .    13    VAL AAA CB   .    1
ATOM         209 C  CG1  . VAL AAA  1    13          CG1  . VAL   13   -22.758   -24.775   -21.158 1.000     38.433 .    13    VAL AAA CG1  .    1
ATOM         213 C  CG2  . VAL AAA  1    13          CG2  . VAL   13   -21.214   -25.803   -22.830 1.000     36.989 .    13    VAL AAA CG2  .    1
ATOM         217 C  C    . VAL AAA  1    13          C    . VAL   13   -20.886   -22.533   -20.697 1.000     41.774 .    13    VAL AAA C    .    1
ATOM         218 O  O    . VAL AAA  1    13          O    . VAL   13   -20.204   -22.695   -19.683 1.000     39.743 .    13    VAL AAA O    .    1
ATOM         219 N  N    . PRO AAA  1    14          N    . PRO   14   -21.828   -21.566   -20.754 1.000     40.794 .    14    PRO AAA N    .    1
ATOM         220 C  CA   . PRO AAA  1    14          CA   . PRO   14   -22.101   -20.690   -19.617 1.000     38.784 .    14    PRO AAA CA   .    1
ATOM         222 C  CB   . PRO AAA  1    14          CB   . PRO   14   -23.297   -19.839   -20.065 1.000     37.211 .    14    PRO AAA CB   .    1
ATOM         225 C  CG   . PRO AAA  1    14          CG   . PRO   14   -23.316   -19.971   -21.566 1.000     36.108 .    14    PRO AAA CG   .    1
ATOM         228 C  CD   . PRO AAA  1    14          CD   . PRO   14   -22.728   -21.322   -21.885 1.000     35.925 .    14    PRO AAA CD   .    1
ATOM         231 C  C    . PRO AAA  1    14          C    . PRO   14   -22.544   -21.460   -18.367 1.000     36.677 .    14    PRO AAA C    .    1
ATOM         232 O  O    . PRO AAA  1    14          O    . PRO   14   -23.341   -22.372   -18.497 1.000     37.296 .    14    PRO AAA O    .    1
ATOM         234 N  N    . LEU AAA  1    15          N    . LEU   15   -22.056   -21.049   -17.199 1.000     35.022 .    15    LEU AAA N    .    1
ATOM         236 C  CA   . LEU AAA  1    15          CA   . LEU   15   -22.536   -21.555   -15.893 1.000     35.024 .    15    LEU AAA CA   .    1
ATOM         238 C  CB   . LEU AAA  1    15          CB   . LEU   15   -21.989   -20.669   -14.779 1.000     38.215 .    15    LEU AAA CB   .    1
ATOM         241 C  CG   . LEU AAA  1    15          CG   . LEU   15   -22.395   -21.096   -13.370 1.000     40.508 .    15    LEU AAA CG   .    1
ATOM         243 C  CD1  . LEU AAA  1    15          CD1  . LEU   15   -22.020   -22.551   -13.146 1.000     41.551 .    15    LEU AAA CD1  .    1
ATOM         247 C  CD2  . LEU AAA  1    15          CD2  . LEU   15   -21.728   -20.214   -12.322 1.000     38.946 .    15    LEU AAA CD2  .    1
ATOM         251 C  C    . LEU AAA  1    15          C    . LEU   15   -24.055   -21.499   -15.894 1.000     33.274 .    15    LEU AAA C    .    1
ATOM         252 O  O    . LEU AAA  1    15          O    . LEU   15   -24.612   -20.420   -15.981 1.000     33.829 .    15    LEU AAA O    .    1
ATOM         253 N  N    . PRO AAA  1    16          N    . PRO   16   -24.776   -22.632   -15.821 1.000     33.184 .    16    PRO AAA N    .    1
ATOM         254 C  CA   . PRO AAA  1    16          CA   . PRO   16   -26.219   -22.594   -15.617 1.000     35.711 .    16    PRO AAA CA   .    1
ATOM         256 C  CB   . PRO AAA  1    16          CB   . PRO   16   -26.643   -24.046   -15.874 1.000     36.940 .    16    PRO AAA CB   .    1
ATOM         259 C  CG   . PRO AAA  1    16          CG   . PRO   16   -25.431   -24.855   -15.457 1.000     35.882 .    16    PRO AAA CG   .    1
ATOM         262 C  CD   . PRO AAA  1    16          CD   . PRO   16   -24.259   -24.006   -15.899 1.000     35.637 .    16    PRO AAA CD   .    1
ATOM         265 C  C    . PRO AAA  1    16          C    . PRO   16   -26.516   -22.156   -14.176 1.000     37.113 .    16    PRO AAA C    .    1
ATOM         266 O  O    . PRO AAA  1    16          O    . PRO   16   -25.691   -22.429   -13.299 1.000     38.884 .    16    PRO AAA O    .    1
ATOM         268 N  N    . ILE AAA  1    17          N    . ILE   17   -27.634   -21.445   -13.992 1.000     36.107 .    17    ILE AAA N    .    1
ATOM         270 C  CA   . ILE AAA  1    17          CA   . ILE   17   -28.160   -20.987   -12.672 1.000     35.464 .    17    ILE AAA CA   .    1
ATOM         272 C  CB   . ILE AAA  1    17          CB   . ILE   17   -28.372   -19.466   -12.624 1.000     35.785 .    17    ILE AAA CB   .    1
ATOM         274 C  CG1  . ILE AAA  1    17          CG1  . ILE   17   -27.086   -18.692   -12.924 1.000     36.015 .    17    ILE AAA CG1  .    1
ATOM         277 C  CG2  . ILE AAA  1    17          CG2  . ILE   17   -28.966   -19.064   -11.286 1.000     36.785 .    17    ILE AAA CG2  .    1
ATOM         280 C  CD1  . ILE AAA  1    17          CD1  . ILE   17   -25.999   -18.827   -11.875 1.000     36.174 .    17    ILE AAA CD1  .    1
ATOM         285 C  C    . ILE AAA  1    17          C    . ILE   17   -29.467   -21.720   -12.431 1.000     33.132 .    17    ILE AAA C    .    1
ATOM         286 O  O    . ILE AAA  1    17          O    . ILE   17   -30.416   -21.557   -13.176 1.000     32.395 .    17    ILE AAA O    .    1
ATOM         287 N  N    . PRO AAA  1    18          N    . PRO   18   -29.559   -22.574   -11.400 1.000     36.009 .    18    PRO AAA N    .    1
ATOM         288 C  CA   . PRO AAA  1    18          CA   . PRO   18   -30.802   -23.297   -11.133 1.000     37.457 .    18    PRO AAA CA   .    1
ATOM         290 C  CB   . PRO AAA  1    18          CB   . PRO   18   -30.508   -24.109    -9.866 1.000     37.494 .    18    PRO AAA CB   .    1
ATOM         293 C  CG   . PRO AAA  1    18          CG   . PRO   18   -28.994   -24.194    -9.836 1.000     36.995 .    18    PRO AAA CG   .    1
ATOM         296 C  CD   . PRO AAA  1    18          CD   . PRO   18   -28.495   -22.896   -10.440 1.000     36.081 .    18    PRO AAA CD   .    1
ATOM         299 C  C    . PRO AAA  1    18          C    . PRO   18   -31.954   -22.324   -10.908 1.000     36.016 .    18    PRO AAA C    .    1
ATOM         300 O  O    . PRO AAA  1    18          O    . PRO   18   -31.786   -21.353   -10.184 1.000     30.549 .    18    PRO AAA O    .    1
ATOM         301 N  N    . PRO AAA  1    19          N    . PRO   19   -33.126   -22.537   -11.555 1.000     39.013 .    19    PRO AAA N    .    1
ATOM         302 C  CA   . PRO AAA  1    19          CA   . PRO   19   -34.286   -21.665   -11.370 1.000     36.167 .    19    PRO AAA CA   .    1
ATOM         304 C  CB   . PRO AAA  1    19          CB   . PRO   19   -35.335   -22.241   -12.324 1.000     36.434 .    19    PRO AAA CB   .    1
ATOM         307 C  CG   . PRO AAA  1    19          CG   . PRO   19   -34.943   -23.707   -12.441 1.000     37.581 .    19    PRO AAA CG   .    1
ATOM         310 C  CD   . PRO AAA  1    19          CD   . PRO   19   -33.428   -23.678   -12.443 1.000     38.620 .    19    PRO AAA CD   .    1
ATOM         313 C  C    . PRO AAA  1    19          C    . PRO   19   -34.802   -21.758    -9.929 1.000     37.318 .    19    PRO AAA C    .    1
ATOM         314 O  O    . PRO AAA  1    19          O    . PRO   19   -34.632   -22.796    -9.320 1.000     37.350 .    19    PRO AAA O    .    1
ATOM         316 N  N    . VAL AAA  1    20          N    . VAL   20   -35.389   -20.669    -9.430 1.000     36.468 .    20    VAL AAA N    .    1
ATOM         318 C  CA   . VAL AAA  1    20          CA   . VAL   20   -35.972   -20.570    -8.068 1.000     35.680 .    20    VAL AAA CA   .    1
ATOM         320 C  CB   . VAL AAA  1    20          CB   . VAL   20   -36.272   -19.096    -7.730 1.000     36.532 .    20    VAL AAA CB   .    1
ATOM         322 C  CG1  . VAL AAA  1    20          CG1  . VAL   20   -37.107   -18.949    -6.472 1.000     40.261 .    20    VAL AAA CG1  .    1
ATOM         326 C  CG2  . VAL AAA  1    20          CG2  . VAL   20   -34.995   -18.296    -7.565 1.000     39.428 .    20    VAL AAA CG2  .    1
ATOM         330 C  C    . VAL AAA  1    20          C    . VAL   20   -37.217   -21.471    -8.008 1.000     36.874 .    20    VAL AAA C    .    1
ATOM         331 O  O    . VAL AAA  1    20          O    . VAL   20   -38.018   -21.450    -8.960 1.000     39.860 .    20    VAL AAA O    .    1
ATOM         333 N  N    . LYS AAA  1    21          N    . LYS   21   -37.390   -22.234    -6.927 1.000     36.700 .    21    LYS AAA N    .    1
ATOM         335 C  CA   . LYS AAA  1    21          CA   . LYS   21   -38.575   -23.109    -6.737 1.000     38.862 .    21    LYS AAA CA   .    1
ATOM         337 C  CB   . LYS AAA  1    21          CB   . LYS   21   -38.237   -24.324    -5.874 1.000     39.117 .    21    LYS AAA CB   .    1
ATOM         340 C  CG   . LYS AAA  1    21          CG   . LYS   21   -39.394   -25.282    -5.654 1.000     39.483 .    21    LYS AAA CG   .    1
ATOM         343 C  CD   . LYS AAA  1    21          CD   . LYS   21   -39.916   -25.896    -6.930 1.000     39.171 .    21    LYS AAA CD   .    1
ATOM         346 C  CE   . LYS AAA  1    21          CE   . LYS   21   -41.398   -26.197    -6.863 1.000     38.725 .    21    LYS AAA CE   .    1
ATOM         349 N  NZ   . LYS AAA  1    21          NZ   . LYS   21   -41.721   -27.520    -7.437 1.000     38.885 .    21    LYS AAA NZ   .    1
ATOM         353 C  C    . LYS AAA  1    21          C    . LYS   21   -39.688   -22.285    -6.086 1.000     40.846 .    21    LYS AAA C    .    1
ATOM         354 O  O    . LYS AAA  1    21          O    . LYS   21   -39.426   -21.697    -5.033 1.000     42.213 .    21    LYS AAA O    .    1
ATOM         356 N  N    . GLN AAA  1    22          N    . GLN   22   -40.867   -22.238    -6.709 1.000     39.823 .    22    GLN AAA N    .    1
ATOM         358 C  CA   . GLN AAA  1    22          CA   . GLN   22   -41.991   -21.378    -6.269 1.000     40.179 .    22    GLN AAA CA   .    1
ATOM         360 C  CB   . GLN AAA  1    22          CB   . GLN   22   -42.613   -20.644    -7.461 1.000     43.645 .    22    GLN AAA CB   .    1
ATOM         363 C  CG   . GLN AAA  1    22          CG   . GLN   22   -41.762   -19.491    -8.029 1.000     48.070 .    22    GLN AAA CG   .    1
ATOM         366 C  CD   . GLN AAA  1    22          CD   . GLN   22   -41.243   -18.446    -7.057 1.000     50.002 .    22    GLN AAA CD   .    1
ATOM         367 O  OE1  . GLN AAA  1    22          OE1  . GLN   22   -41.819   -18.170    -6.002 1.000     46.668 .    22    GLN AAA OE1  .    1
ATOM         368 N  NE2  . GLN AAA  1    22          NE2  . GLN   22   -40.124   -17.832    -7.418 1.000     51.482 .    22    GLN AAA NE2  .    1
ATOM         371 C  C    . GLN AAA  1    22          C    . GLN   22   -43.005   -22.250    -5.545 1.000     37.952 .    22    GLN AAA C    .    1
ATOM         372 O  O    . GLN AAA  1    22          O    . GLN   22   -43.312   -23.335    -6.011 1.000     40.337 .    22    GLN AAA O    .    1
ATOM         373 N  N    . PRO AAA  1    23          N    . PRO   23   -43.554   -21.832    -4.379 1.000     38.271 .    23    PRO AAA N    .    1
ATOM         374 C  CA   . PRO AAA  1    23          CA   . PRO   23   -44.649   -22.573    -3.754 1.000     38.559 .    23    PRO AAA CA   .    1
ATOM         376 C  CB   . PRO AAA  1    23          CB   . PRO   23   -44.990   -21.795    -2.479 1.000     35.043 .    23    PRO AAA CB   .    1
ATOM         379 C  CG   . PRO AAA  1    23          CG   . PRO   23   -44.267   -20.475    -2.594 1.000     34.187 .    23    PRO AAA CG   .    1
ATOM         382 C  CD   . PRO AAA  1    23          CD   . PRO   23   -43.148   -20.668    -3.585 1.000     35.604 .    23    PRO AAA CD   .    1
ATOM         385 C  C    . PRO AAA  1    23          C    . PRO   23   -45.861   -22.686    -4.696 1.000     39.139 .    23    PRO AAA C    .    1
ATOM         386 O  O    . PRO AAA  1    23          O    . PRO   23   -46.008   -21.867    -5.568 1.000     36.058 .    23    PRO AAA O    .    1
ATOM         388 N  N    . ARG AAA  1    24          N    . ARG   24   -46.653   -23.750    -4.553 1.000     39.163 .    24    ARG AAA N    .    1
ATOM         390 C  CA   . ARG AAA  1    24          CA   . ARG   24   -47.904   -23.896    -5.328 1.000     39.170 .    24    ARG AAA CA   .    1
ATOM         392 C  CB   . ARG AAA  1    24          CB   . ARG   24   -48.399   -25.343    -5.346 1.000     41.607 .    24    ARG AAA CB   .    1
ATOM         395 C  CG   . ARG AAA  1    24          CG   . ARG   24   -49.849   -25.491    -5.791 1.000     40.629 .    24    ARG AAA CG   .    1
ATOM         398 C  CD   . ARG AAA  1    24          CD   . ARG   24   -50.271   -26.941    -5.900 1.000     42.740 .    24    ARG AAA CD   .    1
ATOM         401 N  NE   . ARG AAA  1    24          NE   . ARG   24   -51.714   -27.013    -6.060 1.000     44.965 .    24    ARG AAA NE   .    1
ATOM         403 C  CZ   . ARG AAA  1    24          CZ   . ARG   24   -52.476   -28.065    -5.759 1.000     45.429 .    24    ARG AAA CZ   .    1
ATOM         404 N  NH1  . ARG AAA  1    24          NH1  . ARG   24   -51.944   -29.180    -5.275 1.000     44.078 .    24    ARG AAA NH1  .    1
ATOM         407 N  NH2  . ARG AAA  1    24          NH2  . ARG   24   -53.785   -27.979    -5.925 1.000     45.098 .    24    ARG AAA NH2  .    1
ATOM         410 C  C    . ARG AAA  1    24          C    . ARG   24   -48.927   -22.948    -4.707 1.000     38.607 .    24    ARG AAA C    .    1
ATOM         411 O  O    . ARG AAA  1    24          O    . ARG   24   -49.709   -22.352    -5.462 1.000     40.810 .    24    ARG AAA O    .    1
ATOM         413 N  N    . LEU AAA  1    25          N    . LEU   25   -48.927   -22.822    -3.381 1.000     34.950 .    25    LEU AAA N    .    1
ATOM         415 C  CA   . LEU AAA  1    25          CA   . LEU   25   -49.980   -22.055    -2.678 1.000     38.371 .    25    LEU AAA CA   .    1
ATOM         417 C  CB   . LEU AAA  1    25          CB   . LEU   25   -51.338   -22.745    -2.890 1.000     39.188 .    25    LEU AAA CB   .    1
ATOM         420 C  CG   . LEU AAA  1    25          CG   . LEU   25   -51.457   -24.195    -2.413 1.000     40.646 .    25    LEU AAA CG   .    1
ATOM         422 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -51.644   -24.270    -0.902 1.000     39.825 .    25    LEU AAA CD1  .    1
ATOM         426 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -52.602   -24.917    -3.106 1.000     40.729 .    25    LEU AAA CD2  .    1
ATOM         430 C  C    . LEU AAA  1    25          C    . LEU   25   -49.620   -21.934    -1.198 1.000     39.803 .    25    LEU AAA C    .    1
ATOM         431 O  O    . LEU AAA  1    25          O    . LEU   25   -48.624   -22.543    -0.777 1.000     38.276 .    25    LEU AAA O    .    1
ATOM         433 N  N    . THR AAA  1    26          N    . THR   26   -50.395   -21.157    -0.446 1.000     41.904 .    26    THR AAA N    .    1
ATOM         435 C  CA   . THR AAA  1    26          CA   . THR   26   -50.181   -20.979     1.011 1.000     45.949 .    26    THR AAA CA   .    1
ATOM         437 C  CB   . THR AAA  1    26          CB   . THR   26   -49.819   -19.535     1.363 1.000     47.904 .    26    THR AAA CB   .    1
ATOM         439 O  OG1  . THR AAA  1    26          OG1  . THR   26   -51.007   -18.755     1.261 1.000     53.842 .    26    THR AAA OG1  .    1
ATOM         441 C  CG2  . THR AAA  1    26          CG2  . THR   26   -48.731   -18.978     0.470 1.000     50.419 .    26    THR AAA CG2  .    1
ATOM         445 C  C    . THR AAA  1    26          C    . THR   26   -51.415   -21.454     1.776 1.000     44.295 .    26    THR AAA C    .    1
ATOM         446 O  O    . THR AAA  1    26          O    . THR   26   -52.547   -21.373     1.250 1.000     44.459 .    26    THR AAA O    .    1
ATOM         448 N  N    . VAL AAA  1    27          N    . VAL   27   -51.167   -21.959     2.972 1.000     41.126 .    27    VAL AAA N    .    1
ATOM         450 C  CA   . VAL AAA  1    27          CA   . VAL   27   -52.198   -22.533     3.873 1.000     40.378 .    27    VAL AAA CA   .    1
ATOM         452 C  CB   . VAL AAA  1    27          CB   . VAL   27   -52.002   -24.037     4.099 1.000     39.070 .    27    VAL AAA CB   .    1
ATOM         454 C  CG1  . VAL AAA  1    27          CG1  . VAL   27   -53.021   -24.575     5.099 1.000     35.787 .    27    VAL AAA CG1  .    1
ATOM         458 C  CG2  . VAL AAA  1    27          CG2  . VAL   27   -52.006   -24.808     2.784 1.000     39.883 .    27    VAL AAA CG2  .    1
ATOM         462 C  C    . VAL AAA  1    27          C    . VAL   27   -52.077   -21.799     5.196 1.000     44.736 .    27    VAL AAA C    .    1
ATOM         463 O  O    . VAL AAA  1    27          O    . VAL   27   -50.914   -21.615     5.685 1.000     44.471 .    27    VAL AAA O    .    1
ATOM         465 N  N    . THR AAA  1    28          N    . THR   28   -53.229   -21.425     5.746 1.000     42.634 .    28    THR AAA N    .    1
ATOM         467 C  CA   . THR AAA  1    28          CA   . THR   28   -53.314   -20.698     7.020 1.000     39.964 .    28    THR AAA CA   .    1
ATOM         469 C  CB   . THR AAA  1    28          CB   . THR   28   -54.621   -19.920     7.137 1.000     40.672 .    28    THR AAA CB   .    1
ATOM         471 O  OG1  . THR AAA  1    28          OG1  . THR   28   -54.610   -19.113     5.960 1.000     36.639 .    28    THR AAA OG1  .    1
ATOM         473 C  CG2  . THR AAA  1    28          CG2  . THR   28   -54.703   -19.102     8.409 1.000     41.658 .    28    THR AAA CG2  .    1
ATOM         477 C  C    . THR AAA  1    28          C    . THR   28   -53.122   -21.730     8.109 1.000     38.379 .    28    THR AAA C    .    1
ATOM         478 O  O    . THR AAA  1    28          O    . THR   28   -53.858   -22.706     8.141 1.000     47.164 .    28    THR AAA O    .    1
ATOM         480 N  N    . ASN AAA  1    29          N    . ASN   29   -52.094   -21.536     8.901 1.000     38.243 .    29    ASN AAA N    .    1
ATOM         482 C  CA   . ASN AAA  1    29          CA   . ASN   29   -51.856   -22.334    10.120 1.000     41.169 .    29    ASN AAA CA   .    1
ATOM         484 C  CB   . ASN AAA  1    29          CB   . ASN   29   -50.407   -22.076    10.543 1.000     42.313 .    29    ASN AAA CB   .    1
ATOM         487 C  CG   . ASN AAA  1    29          CG   . ASN   29   -49.980   -22.905    11.726 1.000     44.400 .    29    ASN AAA CG   .    1
ATOM         488 O  OD1  . ASN AAA  1    29          OD1  . ASN   29   -50.828   -23.447    12.434 1.000     42.984 .    29    ASN AAA OD1  .    1
ATOM         489 N  ND2  . ASN AAA  1    29          ND2  . ASN   29   -48.674   -23.001    11.927 1.000     43.170 .    29    ASN AAA ND2  .    1
ATOM         492 C  C    . ASN AAA  1    29          C    . ASN   29   -52.947   -21.953    11.119 1.000     36.643 .    29    ASN AAA C    .    1
ATOM         493 O  O    . ASN AAA  1    29          O    . ASN   29   -53.036   -20.815    11.535 1.000     39.585 .    29    ASN AAA O    .    1
ATOM         494 N  N    . PRO AAA  1    30          N    . PRO   30   -53.861   -22.841    11.533 1.000     39.745 .    30    PRO AAA N    .    1
ATOM         495 C  CA   . PRO AAA  1    30          CA   . PRO   30   -54.875   -22.462    12.516 1.000     41.391 .    30    PRO AAA CA   .    1
ATOM         497 C  CB   . PRO AAA  1    30          CB   . PRO   30   -55.825   -23.658    12.558 1.000     38.540 .    30    PRO AAA CB   .    1
ATOM         500 C  CG   . PRO AAA  1    30          CG   . PRO   30   -54.982   -24.811    12.115 1.000     41.047 .    30    PRO AAA CG   .    1
ATOM         503 C  CD   . PRO AAA  1    30          CD   . PRO   30   -54.012   -24.230    11.097 1.000     44.810 .    30    PRO AAA CD   .    1
ATOM         506 C  C    . PRO AAA  1    30          C    . PRO   30   -54.348   -22.168    13.929 1.000     42.904 .    30    PRO AAA C    .    1
ATOM         507 O  O    . PRO AAA  1    30          O    . PRO   30   -55.055   -21.543    14.650 1.000     48.920 .    30    PRO AAA O    .    1
ATOM         509 N  N    . VAL AAA  1    31          N    . VAL   31   -53.119   -22.561    14.259 1.000     44.820 .    31    VAL AAA N    .    1
ATOM         511 C  CA   . VAL AAA  1    31          CA   . VAL   31   -52.499   -22.360    15.603 1.000     42.175 .    31    VAL AAA CA   .    1
ATOM         513 C  CB   . VAL AAA  1    31          CB   . VAL   31   -51.292   -23.293    15.813 1.000     44.357 .    31    VAL AAA CB   .    1
ATOM         515 C  CG1  . VAL AAA  1    31          CG1  . VAL   31   -50.612   -23.011    17.144 1.000     46.429 .    31    VAL AAA CG1  .    1
ATOM         519 C  CG2  . VAL AAA  1    31          CG2  . VAL   31   -51.659   -24.774    15.700 1.000     43.297 .    31    VAL AAA CG2  .    1
ATOM         523 C  C    . VAL AAA  1    31          C    . VAL   31   -52.072   -20.895    15.778 1.000     43.433 .    31    VAL AAA C    .    1
ATOM         524 O  O    . VAL AAA  1    31          O    . VAL   31   -52.276   -20.371    16.879 1.000     41.996 .    31    VAL AAA O    .    1
ATOM         526 N  N    . ASN AAA  1    32          N    . ASN   32   -51.465   -20.271    14.765 1.000     43.515 .    32    ASN AAA N    .    1
ATOM         528 C  CA   . ASN AAA  1    32          CA   . ASN   32   -50.791   -18.948    14.920 1.000     44.377 .    32    ASN AAA CA   .    1
ATOM         530 C  CB   . ASN AAA  1    32          CB   . ASN   32   -49.263   -19.086    14.870 1.000     45.373 .    32    ASN AAA CB   .    1
ATOM         533 C  CG   . ASN AAA  1    32          CG   . ASN   32   -48.724   -19.621    13.552 1.000     48.235 .    32    ASN AAA CG   .    1
ATOM         534 O  OD1  . ASN AAA  1    32          OD1  . ASN   32   -49.468   -19.815    12.591 1.000     46.448 .    32    ASN AAA OD1  .    1
ATOM         535 N  ND2  . ASN AAA  1    32          ND2  . ASN   32   -47.429   -19.891    13.503 1.000     46.303 .    32    ASN AAA ND2  .    1
ATOM         538 C  C    . ASN AAA  1    32          C    . ASN   32   -51.296   -17.951    13.866 1.000     45.681 .    32    ASN AAA C    .    1
ATOM         539 O  O    . ASN AAA  1    32          O    . ASN   32   -50.744   -16.825    13.801 1.000     45.392 .    32    ASN AAA O    .    1
ATOM         541 N  N    . GLY AAA  1    33          N    . GLY   33   -52.288   -18.351    13.062 1.000     43.804 .    33    GLY AAA N    .    1
ATOM         543 C  CA   . GLY AAA  1    33          CA   . GLY   33   -52.878   -17.548    11.973 1.000     39.185 .    33    GLY AAA CA   .    1
ATOM         546 C  C    . GLY AAA  1    33          C    . GLY   33   -51.940   -17.289    10.804 1.000     40.741 .    33    GLY AAA C    .    1
ATOM         547 O  O    . GLY AAA  1    33          O    . GLY   33   -52.347   -16.521     9.923 1.000     38.470 .    33    GLY AAA O    .    1
ATOM         549 N  N    . GLN AAA  1    34          N    . GLN   34   -50.738   -17.889    10.773 1.000     43.920 .    34    GLN AAA N    .    1
ATOM         551 C  CA   . GLN AAA  1    34          CA   . GLN   34   -49.645   -17.503     9.831 1.000     42.484 .    34    GLN AAA CA   .    1
ATOM         553 C  CB   . GLN AAA  1    34          CB   . GLN   34   -48.266   -17.627    10.480 1.000     44.991 .    34    GLN AAA CB   .    1
ATOM         556 C  CG   . GLN AAA  1    34          CG   . GLN   34   -47.978   -16.560    11.526 1.000     49.126 .    34    GLN AAA CG   .    1
ATOM         559 C  CD   . GLN AAA  1    34          CD   . GLN   34   -46.666   -16.813    12.228 1.000     52.451 .    34    GLN AAA CD   .    1
ATOM         560 O  OE1  . GLN AAA  1    34          OE1  . GLN   34   -45.689   -17.216    11.602 1.000     57.708 .    34    GLN AAA OE1  .    1
ATOM         561 N  NE2  . GLN AAA  1    34          NE2  . GLN   34   -46.636   -16.590    13.536 1.000     48.183 .    34    GLN AAA NE2  .    1
ATOM         564 C  C    . GLN AAA  1    34          C    . GLN   34   -49.716   -18.371     8.573 1.000     39.116 .    34    GLN AAA C    .    1
ATOM         565 O  O    . GLN AAA  1    34          O    . GLN   34   -50.168   -19.537     8.688 1.000     36.597 .    34    GLN AAA O    .    1
ATOM         567 N  N    . GLU AAA  1    35          N    . GLU   35   -49.286   -17.821     7.428 1.000     38.401 .    35    GLU AAA N    .    1
ATOM         569 C  CA   . GLU AAA  1    35          CA   . GLU   35   -49.224   -18.564     6.140 1.000     40.580 .    35    GLU AAA CA   .    1
ATOM         571 C  CB   . GLU AAA  1    35          CB   . GLU   35   -49.164   -17.621     4.925 1.000     41.258 .    35    GLU AAA CB   .    1
ATOM         574 C  CG   . GLU AAA  1    35          CG   . GLU   35   -50.489   -16.922     4.592 1.000     41.944 .    35    GLU AAA CG   .    1
ATOM         577 C  CD   . GLU AAA  1    35          CD   . GLU   35   -51.746   -17.787     4.533 1.000     43.270 .    35    GLU AAA CD   .    1
ATOM         578 O  OE1  . GLU AAA  1    35          OE1  . GLU   35   -51.822   -18.704     3.703 1.000     52.332 .    35    GLU AAA OE1  .    1
ATOM         579 O  OE2  . GLU AAA  1    35          OE2  . GLU   35   -52.637   -17.566     5.333 1.000     43.700 .    35    GLU AAA OE2  .    1
ATOM         580 C  C    . GLU AAA  1    35          C    . GLU   35   -48.035   -19.541     6.158 1.000     39.397 .    35    GLU AAA C    .    1
ATOM         581 O  O    . GLU AAA  1    35          O    . GLU   35   -46.893   -19.098     6.358 1.000     39.590 .    35    GLU AAA O    .    1
ATOM         583 N  N    . ILE AAA  1    36          N    . ILE   36   -48.311   -20.826     5.916 1.000     40.868 .    36    ILE AAA N    .    1
ATOM         585 C  CA   . ILE AAA  1    36          CA   . ILE   36   -47.319   -21.882     5.546 1.000     36.869 .    36    ILE AAA CA   .    1
ATOM         587 C  CB   . ILE AAA  1    36          CB   . ILE   36   -47.742   -23.212     6.191 1.000     37.181 .    36    ILE AAA CB   .    1
ATOM         589 C  CG1  . ILE AAA  1    36          CG1  . ILE   36   -47.671   -23.138     7.712 1.000     37.922 .    36    ILE AAA CG1  .    1
ATOM         592 C  CG2  . ILE AAA  1    36          CG2  . ILE   36   -46.933   -24.379     5.667 1.000     38.705 .    36    ILE AAA CG2  .    1
ATOM         595 C  CD1  . ILE AAA  1    36          CD1  . ILE   36   -48.423   -24.239     8.391 1.000     42.369 .    36    ILE AAA CD1  .    1
ATOM         600 C  C    . ILE AAA  1    36          C    . ILE   36   -47.238   -21.981     4.013 1.000     36.057 .    36    ILE AAA C    .    1
ATOM         601 O  O    . ILE AAA  1    36          O    . ILE   36   -48.264   -22.239     3.369 1.000     34.404 .    36    ILE AAA O    .    1
ATOM         603 N  N    . TRP AAA  1    37          N    . TRP   37   -46.044   -21.812     3.446 1.000     38.805 .    37    TRP AAA N    .    1
ATOM         605 C  CA   . TRP AAA  1    37          CA   . TRP   37   -45.737   -22.063     2.010 1.000     39.050 .    37    TRP AAA CA   .    1
ATOM         607 C  CB   . TRP AAA  1    37          CB   . TRP   37   -44.396   -21.420     1.635 1.000     38.350 .    37    TRP AAA CB   .    1
ATOM         610 C  CG   . TRP AAA  1    37          CG   . TRP   37   -44.365   -19.925     1.753 1.000     37.441 .    37    TRP AAA CG   .    1
ATOM         611 C  CD1  . TRP AAA  1    37          CD1  . TRP   37   -45.321   -19.116     2.305 1.000     34.260 .    37    TRP AAA CD1  .    1
ATOM         613 N  NE1  . TRP AAA  1    37          NE1  . TRP   37   -44.922   -17.809     2.250 1.000     31.648 .    37    TRP AAA NE1  .    1
ATOM         615 C  CE2  . TRP AAA  1    37          CE2  . TRP   37   -43.693   -17.737     1.662 1.000     33.150 .    37    TRP AAA CE2  .    1
ATOM         616 C  CD2  . TRP AAA  1    37          CD2  . TRP   37   -43.297   -19.052     1.342 1.000     35.702 .    37    TRP AAA CD2  .    1
ATOM         617 C  CE3  . TRP AAA  1    37          CE3  . TRP   37   -42.051   -19.249     0.736 1.000     38.996 .    37    TRP AAA CE3  .    1
ATOM         619 C  CZ3  . TRP AAA  1    37          CZ3  . TRP   37   -41.250   -18.158     0.470 1.000     36.573 .    37    TRP AAA CZ3  .    1
ATOM         621 C  CH2  . TRP AAA  1    37          CH2  . TRP   37   -41.676   -16.868     0.786 1.000     36.650 .    37    TRP AAA CH2  .    1
ATOM         623 C  CZ2  . TRP AAA  1    37          CZ2  . TRP   37   -42.887   -16.637     1.400 1.000     34.349 .    37    TRP AAA CZ2  .    1
ATOM         625 C  C    . TRP AAA  1    37          C    . TRP   37   -45.727   -23.575     1.733 1.000     41.641 .    37    TRP AAA C    .    1
ATOM         626 O  O    . TRP AAA  1    37          O    . TRP   37   -44.941   -24.310     2.354 1.000     45.179 .    37    TRP AAA O    .    1
ATOM         628 N  N    . TYR AAA  1    38          N    . TYR   38   -46.589   -24.022     0.829 1.000     41.297 .    38    TYR AAA N    .    1
ATOM         630 C  CA   . TYR AAA  1    38          CA   . TYR   38   -46.699   -25.427     0.370 1.000     37.765 .    38    TYR AAA CA   .    1
ATOM         632 C  CB   . TYR AAA  1    38          CB   . TYR   38   -48.163   -25.875     0.367 1.000     38.879 .    38    TYR AAA CB   .    1
ATOM         635 C  CG   . TYR AAA  1    38          CG   . TYR   38   -48.433   -27.184    -0.327 1.000     39.484 .    38    TYR AAA CG   .    1
ATOM         636 C  CD1  . TYR AAA  1    38          CD1  . TYR   38   -48.252   -28.383     0.330 1.000     40.261 .    38    TYR AAA CD1  .    1
ATOM         638 C  CE1  . TYR AAA  1    38          CE1  . TYR   38   -48.497   -29.587    -0.307 1.000     43.508 .    38    TYR AAA CE1  .    1
ATOM         640 C  CZ   . TYR AAA  1    38          CZ   . TYR   38   -48.934   -29.613    -1.620 1.000     39.850 .    38    TYR AAA CZ   .    1
ATOM         641 O  OH   . TYR AAA  1    38          OH   . TYR   38   -49.175   -30.810    -2.229 1.000     38.005 .    38    TYR AAA OH   .    1
ATOM         643 C  CE2  . TYR AAA  1    38          CE2  . TYR   38   -49.124   -28.423    -2.291 1.000     40.508 .    38    TYR AAA CE2  .    1
ATOM         645 C  CD2  . TYR AAA  1    38          CD2  . TYR   38   -48.867   -27.226    -1.644 1.000     41.368 .    38    TYR AAA CD2  .    1
ATOM         647 C  C    . TYR AAA  1    38          C    . TYR   38   -46.083   -25.545    -1.029 1.000     37.952 .    38    TYR AAA C    .    1
ATOM         648 O  O    . TYR AAA  1    38          O    . TYR   38   -46.462   -24.795    -1.971 1.000     35.168 .    38    TYR AAA O    .    1
ATOM         650 N  N    . TYR AAA  1    39          N    . TYR   39   -45.149   -26.483    -1.167 1.000     37.391 .    39    TYR AAA N    .    1
ATOM         652 C  CA   . TYR AAA  1    39          CA   . TYR   39   -44.466   -26.786    -2.442 1.000     36.096 .    39    TYR AAA CA   .    1
ATOM         654 C  CB   . TYR AAA  1    39          CB   . TYR   39   -42.955   -26.658    -2.314 1.000     37.163 .    39    TYR AAA CB   .    1
ATOM         657 C  CG   . TYR AAA  1    39          CG   . TYR   39   -42.392   -25.315    -1.933 1.000     35.910 .    39    TYR AAA CG   .    1
ATOM         658 C  CD1  . TYR AAA  1    39          CD1  . TYR   39   -42.350   -24.905    -0.603 1.000     34.751 .    39    TYR AAA CD1  .    1
ATOM         660 C  CE1  . TYR AAA  1    39          CE1  . TYR   39   -41.766   -23.706    -0.238 1.000     33.233 .    39    TYR AAA CE1  .    1
ATOM         662 C  CZ   . TYR AAA  1    39          CZ   . TYR   39   -41.180   -22.916    -1.209 1.000     34.824 .    39    TYR AAA CZ   .    1
ATOM         663 O  OH   . TYR AAA  1    39          OH   . TYR   39   -40.599   -21.737    -0.874 1.000     35.716 .    39    TYR AAA OH   .    1
ATOM         665 C  CE2  . TYR AAA  1    39          CE2  . TYR   39   -41.185   -23.319    -2.534 1.000     37.460 .    39    TYR AAA CE2  .    1
ATOM         667 C  CD2  . TYR AAA  1    39          CD2  . TYR   39   -41.781   -24.519    -2.885 1.000     36.399 .    39    TYR AAA CD2  .    1
ATOM         669 C  C    . TYR AAA  1    39          C    . TYR   39   -44.746   -28.232    -2.823 1.000     36.686 .    39    TYR AAA C    .    1
ATOM         670 O  O    . TYR AAA  1    39          O    . TYR   39   -45.009   -29.030    -1.896 1.000     35.676 .    39    TYR AAA O    .    1
ATOM         672 N  N    . GLU AAA  1    40          N    . GLU   40   -44.678   -28.526    -4.128 1.000     36.070 .    40    GLU AAA N    .    1
ATOM         674 C  CA   . GLU AAA  1    40          CA   . GLU   40   -44.710   -29.900    -4.688 1.000     36.781 .    40    GLU AAA CA   .    1
ATOM         676 C  CB   . GLU AAA  1    40          CB   . GLU   40   -45.958   -30.114    -5.538 1.000     40.407 .    40    GLU AAA CB   .    1
ATOM         679 C  CG   . GLU AAA  1    40          CG   . GLU   40   -47.252   -30.129    -4.741 1.000     42.076 .    40    GLU AAA CG   .    1
ATOM         682 C  CD   . GLU AAA  1    40          CD   . GLU   40   -48.491   -30.423    -5.574 1.000     40.736 .    40    GLU AAA CD   .    1
ATOM         683 O  OE1  . GLU AAA  1    40          OE1  . GLU   40   -48.425   -30.288    -6.813 1.000     41.592 .    40    GLU AAA OE1  .    1
ATOM         684 O  OE2  . GLU AAA  1    40          OE2  . GLU   40   -49.518   -30.773    -4.976 1.000     39.463 .    40    GLU AAA OE2  .    1
ATOM         685 C  C    . GLU AAA  1    40          C    . GLU   40   -43.474   -30.087    -5.558 1.000     35.896 .    40    GLU AAA C    .    1
ATOM         686 O  O    . GLU AAA  1    40          O    . GLU   40   -43.299   -29.284    -6.478 1.000     35.086 .    40    GLU AAA O    .    1
ATOM         688 N  N    . VAL AAA  1    41          N    . VAL   41   -42.647   -31.089    -5.245 1.000     35.605 .    41    VAL AAA N    .    1
ATOM         690 C  CA   . VAL AAA  1    41          CA   . VAL   41   -41.422   -31.467    -6.012 1.000     35.414 .    41    VAL AAA CA   .    1
ATOM         692 C  CB   . VAL AAA  1    41          CB   . VAL   41   -40.134   -31.271    -5.185 1.000     35.750 .    41    VAL AAA CB   .    1
ATOM         694 C  CG1  . VAL AAA  1    41          CG1  . VAL   41   -38.886   -31.790    -5.897 1.000     35.864 .    41    VAL AAA CG1  .    1
ATOM         698 C  CG2  . VAL AAA  1    41          CG2  . VAL   41   -39.941   -29.818    -4.805 1.000     33.945 .    41    VAL AAA CG2  .    1
ATOM         702 C  C    . VAL AAA  1    41          C    . VAL   41   -41.604   -32.919    -6.463 1.000     35.243 .    41    VAL AAA C    .    1
ATOM         703 O  O    . VAL AAA  1    41          O    . VAL   41   -41.884   -33.758    -5.618 1.000     33.558 .    41    VAL AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    42          N    . GLU   42   -41.483   -33.159    -7.766 1.000     36.736 .    42    GLU AAA N    .    1
ATOM         707 C  CA   . GLU AAA  1    42          CA   . GLU   42   -41.646   -34.472    -8.434 1.000     40.030 .    42    GLU AAA CA   .    1
ATOM         709 C  CB   . GLU AAA  1    42          CB   . GLU   42   -42.511   -34.313    -9.690 1.000     42.804 .    42    GLU AAA CB   .    1
ATOM         712 C  CG   . GLU AAA  1    42          CG   . GLU   42   -42.772   -35.619   -10.428 1.000     43.969 .    42    GLU AAA CG   .    1
ATOM         715 C  CD   . GLU AAA  1    42          CD   . GLU   42   -43.479   -35.463   -11.762 1.000     45.626 .    42    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    42          OE1  . GLU   42   -43.562   -34.310   -12.241 1.000     45.243 .    42    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    42          OE2  . GLU   42   -43.946   -36.498   -12.319 1.000     45.020 .    42    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    42          C    . GLU   42   -40.255   -35.024    -8.784 1.000     40.442 .    42    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    42          O    . GLU   42   -39.507   -34.391    -9.595 1.000     36.987 .    42    GLU AAA O    .    1
ATOM         721 N  N    . ILE AAA  1    43          N    . ILE   43   -39.891   -36.144    -8.170 1.000     37.414 .    43    ILE AAA N    .    1
ATOM         723 C  CA   . ILE AAA  1    43          CA   . ILE   43   -38.597   -36.809    -8.461 1.000     38.256 .    43    ILE AAA CA   .    1
ATOM         725 C  CB   . ILE AAA  1    43          CB   . ILE   43   -38.111   -37.671    -7.285 1.000     36.132 .    43    ILE AAA CB   .    1
ATOM         727 C  CG1  . ILE AAA  1    43          CG1  . ILE   43   -38.088   -36.882    -5.970 1.000     35.952 .    43    ILE AAA CG1  .    1
ATOM         730 C  CG2  . ILE AAA  1    43          CG2  . ILE   43   -36.755   -38.284    -7.623 1.000     33.634 .    43    ILE AAA CG2  .    1
ATOM         733 C  CD1  . ILE AAA  1    43          CD1  . ILE   43   -38.166   -37.765    -4.725 1.000     36.187 .    43    ILE AAA CD1  .    1
ATOM         738 C  C    . ILE AAA  1    43          C    . ILE   43   -38.849   -37.641    -9.708 1.000     37.898 .    43    ILE AAA C    .    1
ATOM         739 O  O    . ILE AAA  1    43          O    . ILE   43   -39.801   -38.430    -9.668 1.000     38.434 .    43    ILE AAA O    .    1
ATOM         741 N  N    . LYS AAA  1    44          N    . LYS   44   -38.071   -37.444   -10.770 1.000     36.740 .    44    LYS AAA N    .    1
ATOM         743 C  CA   . LYS AAA  1    44          CA   . LYS   44   -38.351   -38.159   -12.033 1.000     41.521 .    44    LYS AAA CA   .    1
ATOM         745 C  CB   . LYS AAA  1    44          CB   . LYS   44   -39.572   -37.567   -12.733 1.000     44.009 .    44    LYS AAA CB   .    1
ATOM         748 C  CG   . LYS AAA  1    44          CG   . LYS   44   -39.407   -36.182   -13.325 1.000     46.341 .    44    LYS AAA CG   .    1
ATOM         751 C  CD   . LYS AAA  1    44          CD   . LYS   44   -40.641   -35.828   -14.101 1.000     53.723 .    44    LYS AAA CD   .    1
ATOM         754 C  CE   . LYS AAA  1    44          CE   . LYS   44   -40.925   -34.350   -14.193 1.000     58.146 .    44    LYS AAA CE   .    1
ATOM         757 N  NZ   . LYS AAA  1    44          NZ   . LYS   44   -42.080   -34.134   -15.089 1.000     61.325 .    44    LYS AAA NZ   .    1
ATOM         761 C  C    . LYS AAA  1    44          C    . LYS   44   -37.176   -38.150   -12.998 1.000     39.954 .    44    LYS AAA C    .    1
ATOM         762 O  O    . LYS AAA  1    44          O    . LYS   44   -36.380   -37.214   -13.043 1.000     38.840 .    44    LYS AAA O    .    1
ATOM         763 N  N    . PRO AAA  1    45          N    . PRO   45   -37.128   -39.191   -13.851 1.000     38.663 .    45    PRO AAA N    .    1
ATOM         764 C  CA   . PRO AAA  1    45          CA   . PRO   45   -36.032   -39.384   -14.784 1.000     41.423 .    45    PRO AAA CA   .    1
ATOM         766 C  CB   . PRO AAA  1    45          CB   . PRO   45   -36.188   -40.834   -15.276 1.000     40.623 .    45    PRO AAA CB   .    1
ATOM         769 C  CG   . PRO AAA  1    45          CG   . PRO   45   -37.637   -41.169   -15.054 1.000     40.459 .    45    PRO AAA CG   .    1
ATOM         772 C  CD   . PRO AAA  1    45          CD   . PRO   45   -38.145   -40.245   -13.970 1.000     39.737 .    45    PRO AAA CD   .    1
ATOM         775 C  C    . PRO AAA  1    45          C    . PRO   45   -36.095   -38.390   -15.945 1.000     38.248 .    45    PRO AAA C    .    1
ATOM         776 O  O    . PRO AAA  1    45          O    . PRO   45   -37.160   -37.957   -16.305 1.000     38.247 .    45    PRO AAA O    .    1
ATOM         778 N  N    . PHE AAA  1    46          N    . PHE   46   -34.919   -38.065   -16.472 1.000     38.163 .    46    PHE AAA N    .    1
ATOM         780 C  CA   . PHE AAA  1    46          CA   . PHE   46   -34.715   -37.209   -17.654 1.000     37.005 .    46    PHE AAA CA   .    1
ATOM         782 C  CB   . PHE AAA  1    46          CB   . PHE   46   -34.897   -35.758   -17.217 1.000     38.908 .    46    PHE AAA CB   .    1
ATOM         785 C  CG   . PHE AAA  1    46          CG   . PHE   46   -33.818   -35.218   -16.314 1.000     42.991 .    46    PHE AAA CG   .    1
ATOM         786 C  CD1  . PHE AAA  1    46          CD1  . PHE   46   -33.809   -35.513   -14.960 1.000     45.494 .    46    PHE AAA CD1  .    1
ATOM         788 C  CE1  . PHE AAA  1    46          CE1  . PHE   46   -32.815   -35.005   -14.134 1.000     45.306 .    46    PHE AAA CE1  .    1
ATOM         790 C  CZ   . PHE AAA  1    46          CZ   . PHE   46   -31.827   -34.197   -14.649 1.000     42.717 .    46    PHE AAA CZ   .    1
ATOM         792 C  CD2  . PHE AAA  1    46          CD2  . PHE   46   -32.828   -34.380   -16.814 1.000     42.939 .    46    PHE AAA CD2  .    1
ATOM         794 C  CE2  . PHE AAA  1    46          CE2  . PHE   46   -31.832   -33.881   -15.988 1.000     42.970 .    46    PHE AAA CE2  .    1
ATOM         796 C  C    . PHE AAA  1    46          C    . PHE   46   -33.352   -37.548   -18.271 1.000     37.054 .    46    PHE AAA C    .    1
ATOM         797 O  O    . PHE AAA  1    46          O    . PHE   46   -32.650   -38.504   -17.815 1.000     30.290 .    46    PHE AAA O    .    1
ATOM         799 N  N    . THR AAA  1    47          N    . THR   47   -32.999   -36.806   -19.318 1.000     39.193 .    47    THR AAA N    .    1
ATOM         801 C  CA   . THR AAA  1    47          CA   . THR   47   -31.704   -36.932   -20.032 1.000     42.480 .    47    THR AAA CA   .    1
ATOM         803 C  CB   . THR AAA  1    47          CB   . THR   47   -31.854   -37.699   -21.355 1.000     44.954 .    47    THR AAA CB   .    1
ATOM         805 O  OG1  . THR AAA  1    47          OG1  . THR   47   -32.575   -36.930   -22.331 1.000     44.718 .    47    THR AAA OG1  .    1
ATOM         807 C  CG2  . THR AAA  1    47          CG2  . THR   47   -32.512   -39.047   -21.135 1.000     39.984 .    47    THR AAA CG2  .    1
ATOM         811 C  C    . THR AAA  1    47          C    . THR   47   -31.113   -35.537   -20.211 1.000     44.153 .    47    THR AAA C    .    1
ATOM         812 O  O    . THR AAA  1    47          O    . THR   47   -31.872   -34.560   -20.215 1.000     45.392 .    47    THR AAA O    .    1
ATOM         814 N  N    . HIS AAA  1    48          N    . HIS   48   -29.794   -35.458   -20.320 1.000     46.351 .    48    HIS AAA N    .    1
ATOM         816 C  CA   . HIS AAA  1    48          CA   . HIS   48   -29.071   -34.204   -20.623 1.000     49.667 .    48    HIS AAA CA   .    1
ATOM         818 C  CB   . HIS AAA  1    48          CB   . HIS   48   -28.567   -33.611   -19.307 1.000     54.772 .    48    HIS AAA CB   .    1
ATOM         821 C  CG   . HIS AAA  1    48          CG   . HIS   48   -28.185   -32.178   -19.413 1.000     66.889 .    48    HIS AAA CG   .    1
ATOM         822 N  ND1  . HIS AAA  1    48          ND1  . HIS   48   -29.040   -31.228   -19.955 1.000     72.589 .    48    HIS AAA ND1  .    1
ATOM         824 C  CE1  . HIS AAA  1    48          CE1  . HIS   48   -28.458   -30.049   -19.919 1.000     75.350 .    48    HIS AAA CE1  .    1
ATOM         826 N  NE2  . HIS AAA  1    48          NE2  . HIS   48   -27.240   -30.206   -19.359 1.000     84.199 .    48    HIS AAA NE2  .    1
ATOM         828 C  CD2  . HIS AAA  1    48          CD2  . HIS   48   -27.064   -31.526   -19.035 1.000     73.893 .    48    HIS AAA CD2  .    1
ATOM         830 C  C    . HIS AAA  1    48          C    . HIS   48   -27.989   -34.517   -21.670 1.000     46.567 .    48    HIS AAA C    .    1
ATOM         831 O  O    . HIS AAA  1    48          O    . HIS   48   -27.274   -35.500   -21.490 1.000     47.165 .    48    HIS AAA O    .    1
ATOM         833 N  N    . GLN AAA  1    49          N    . GLN   49   -27.934   -33.769   -22.772 1.000     47.425 .    49    GLN AAA N    .    1
ATOM         835 C  CA   . GLN AAA  1    49          CA   . GLN   49   -26.731   -33.705   -23.639 1.000     49.917 .    49    GLN AAA CA   .    1
ATOM         837 C  CB   . GLN AAA  1    49          CB   . GLN   49   -26.953   -32.844   -24.888 1.000     51.880 .    49    GLN AAA CB   .    1
ATOM         840 C  CG   . GLN AAA  1    49          CG   . GLN   49   -27.642   -33.542   -26.045 1.000     55.685 .    49    GLN AAA CG   .    1
ATOM         843 C  CD   . GLN AAA  1    49          CD   . GLN   49   -26.799   -34.653   -26.620 1.000     63.178 .    49    GLN AAA CD   .    1
ATOM         844 O  OE1  . GLN AAA  1    49          OE1  . GLN   49   -27.285   -35.768   -26.798 1.000     71.736 .    49    GLN AAA OE1  .    1
ATOM         845 N  NE2  . GLN AAA  1    49          NE2  . GLN   49   -25.533   -34.364   -26.912 1.000     56.483 .    49    GLN AAA NE2  .    1
ATOM         848 C  C    . GLN AAA  1    49          C    . GLN   49   -25.648   -33.052   -22.786 1.000     52.114 .    49    GLN AAA C    .    1
ATOM         849 O  O    . GLN AAA  1    49          O    . GLN   49   -25.747   -31.844   -22.613 1.000     63.837 .    49    GLN AAA O    .    1
ATOM         851 N  N    . VAL AAA  1    50          N    . VAL   50   -24.715   -33.809   -22.209 1.000     49.975 .    50    VAL AAA N    .    1
ATOM         853 C  CA   . VAL AAA  1    50          CA   . VAL   50   -23.567   -33.234   -21.447 1.000     47.439 .    50    VAL AAA CA   .    1
ATOM         855 C  CB   . VAL AAA  1    50          CB   . VAL   50   -23.135   -34.136   -20.274 1.000     51.089 .    50    VAL AAA CB   .    1
ATOM         857 C  CG1  . VAL AAA  1    50          CG1  . VAL   50   -21.764   -33.742   -19.728 1.000     48.812 .    50    VAL AAA CG1  .    1
ATOM         861 C  CG2  . VAL AAA  1    50          CG2  . VAL   50   -24.184   -34.164   -19.167 1.000     49.291 .    50    VAL AAA CG2  .    1
ATOM         865 C  C    . VAL AAA  1    50          C    . VAL   50   -22.431   -33.017   -22.441 1.000     42.801 .    50    VAL AAA C    .    1
ATOM         866 O  O    . VAL AAA  1    50          O    . VAL   50   -21.830   -31.936   -22.454 1.000     44.873 .    50    VAL AAA O    .    1
ATOM         868 N  N    . TYR AAA  1    51          N    . TYR   51   -22.146   -34.025   -23.240 1.000     39.794 .    51    TYR AAA N    .    1
ATOM         870 C  CA   . TYR AAA  1    51          CA   . TYR   51   -21.161   -33.924   -24.335 1.000     45.280 .    51    TYR AAA CA   .    1
ATOM         872 C  CB   . TYR AAA  1    51          CB   . TYR   51   -20.333   -35.209   -24.407 1.000     46.382 .    51    TYR AAA CB   .    1
ATOM         875 C  CG   . TYR AAA  1    51          CG   . TYR   51   -19.305   -35.421   -23.316 1.000     44.225 .    51    TYR AAA CG   .    1
ATOM         876 C  CD1  . TYR AAA  1    51          CD1  . TYR   51   -19.634   -36.014   -22.107 1.000     44.403 .    51    TYR AAA CD1  .    1
ATOM         878 C  CE1  . TYR AAA  1    51          CE1  . TYR   51   -18.686   -36.249   -21.126 1.000     43.041 .    51    TYR AAA CE1  .    1
ATOM         880 C  CZ   . TYR AAA  1    51          CZ   . TYR   51   -17.364   -35.896   -21.342 1.000     45.451 .    51    TYR AAA CZ   .    1
ATOM         881 O  OH   . TYR AAA  1    51          OH   . TYR   51   -16.389   -36.125   -20.407 1.000     39.346 .    51    TYR AAA OH   .    1
ATOM         883 C  CE2  . TYR AAA  1    51          CE2  . TYR   51   -17.016   -35.313   -22.547 1.000     45.529 .    51    TYR AAA CE2  .    1
ATOM         885 C  CD2  . TYR AAA  1    51          CD2  . TYR   51   -17.977   -35.097   -23.521 1.000     45.486 .    51    TYR AAA CD2  .    1
ATOM         887 C  C    . TYR AAA  1    51          C    . TYR   51   -21.952   -33.595   -25.603 1.000     49.022 .    51    TYR AAA C    .    1
ATOM         888 O  O    . TYR AAA  1    51          O    . TYR   51   -22.835   -34.350   -25.981 1.000     48.888 .    51    TYR AAA O    .    1
ATOM         889 N  N    . PRO AAA  1    52          N    . PRO   52   -21.717   -32.439   -26.271 1.000     55.014 .    52    PRO AAA N    .    1
ATOM         890 C  CA   . PRO AAA  1    52          CA   . PRO   52   -22.479   -32.083   -27.468 1.000     55.156 .    52    PRO AAA CA   .    1
ATOM         892 C  CB   . PRO AAA  1    52          CB   . PRO   52   -21.798   -30.771   -27.886 1.000     55.936 .    52    PRO AAA CB   .    1
ATOM         895 C  CG   . PRO AAA  1    52          CG   . PRO   52   -21.379   -30.169   -26.576 1.000     55.365 .    52    PRO AAA CG   .    1
ATOM         898 C  CD   . PRO AAA  1    52          CD   . PRO   52   -20.781   -31.366   -25.877 1.000     56.267 .    52    PRO AAA CD   .    1
ATOM         901 C  C    . PRO AAA  1    52          C    . PRO   52   -22.451   -33.089   -28.632 1.000     54.327 .    52    PRO AAA C    .    1
ATOM         902 O  O    . PRO AAA  1    52          O    . PRO   52   -23.421   -33.162   -29.355 1.000     54.161 .    52    PRO AAA O    .    1
ATOM         904 N  N    . ASP AAA  1    53          N    . ASP   53   -21.374   -33.858   -28.779 1.000     54.041 .    53    ASP AAA N    .    1
ATOM         906 C  CA   . ASP AAA  1    53          CA   . ASP   53   -21.137   -34.702   -29.980 1.000     54.993 .    53    ASP AAA CA   .    1
ATOM         908 C  CB   . ASP AAA  1    53          CB   . ASP   53   -19.684   -34.557   -30.442 1.000     61.336 .    53    ASP AAA CB   .    1
ATOM         911 C  CG   . ASP AAA  1    53          CG   . ASP   53   -19.318   -33.152   -30.909 1.000     67.944 .    53    ASP AAA CG   .    1
ATOM         912 O  OD1  . ASP AAA  1    53          OD1  . ASP   53   -20.221   -32.272   -30.955 1.000     66.098 .    53    ASP AAA OD1  .    1
ATOM         913 O  OD2  . ASP AAA  1    53          OD2  . ASP   53   -18.134   -32.948   -31.236 1.000     69.615 .    53    ASP AAA OD2  .    1
ATOM         914 C  C    . ASP AAA  1    53          C    . ASP   53   -21.467   -36.175   -29.720 1.000     50.322 .    53    ASP AAA C    .    1
ATOM         915 O  O    . ASP AAA  1    53          O    . ASP   53   -21.179   -36.977   -30.610 1.000     53.354 .    53    ASP AAA O    .    1
ATOM         917 N  N    . LEU AAA  1    54          N    . LEU   54   -22.009   -36.536   -28.553 1.000     50.812 .    54    LEU AAA N    .    1
ATOM         919 C  CA   . LEU AAA  1    54          CA   . LEU   54   -22.194   -37.959   -28.124 1.000     49.846 .    54    LEU AAA CA   .    1
ATOM         921 C  CB   . LEU AAA  1    54          CB   . LEU   54   -21.237   -38.316   -26.971 1.000     51.713 .    54    LEU AAA CB   .    1
ATOM         924 C  CG   . LEU AAA  1    54          CG   . LEU   54   -19.791   -37.804   -27.053 1.000     51.056 .    54    LEU AAA CG   .    1
ATOM         926 C  CD1  . LEU AAA  1    54          CD1  . LEU   54   -19.039   -38.060   -25.757 1.000     52.823 .    54    LEU AAA CD1  .    1
ATOM         930 C  CD2  . LEU AAA  1    54          CD2  . LEU   54   -19.036   -38.451   -28.198 1.000     49.690 .    54    LEU AAA CD2  .    1
ATOM         934 C  C    . LEU AAA  1    54          C    . LEU   54   -23.642   -38.161   -27.673 1.000     45.731 .    54    LEU AAA C    .    1
ATOM         935 O  O    . LEU AAA  1    54          O    . LEU   54   -24.417   -37.198   -27.692 1.000     46.413 .    54    LEU AAA O    .    1
ATOM         937 N  N    . GLY AAA  1    55          N    . GLY   55   -23.979   -39.358   -27.213 1.000     45.464 .    55    GLY AAA N    .    1
ATOM         939 C  CA   . GLY AAA  1    55          CA   . GLY   55   -25.303   -39.636   -26.634 1.000     44.531 .    55    GLY AAA CA   .    1
ATOM         942 C  C    . GLY AAA  1    55          C    . GLY   55   -25.534   -38.844   -25.359 1.000     48.199 .    55    GLY AAA C    .    1
ATOM         943 O  O    . GLY AAA  1    55          O    . GLY   55   -24.722   -37.948   -25.026 1.000     48.001 .    55    GLY AAA O    .    1
ATOM         945 N  N    . SER AAA  1    56          N    . SER   56   -26.611   -39.176   -24.656 1.000     48.277 .    56    SER AAA N    .    1
ATOM         947 C  CA   . SER AAA  1    56          CA   . SER   56   -27.129   -38.423   -23.492 1.000     47.121 .    56    SER AAA CA   .    1
ATOM         949 C  CB   . SER AAA  1    56          CB   . SER   56   -28.585   -38.154   -23.677 1.000     49.017 .    56    SER AAA CB   .    1
ATOM         952 O  OG   . SER AAA  1    56          OG   . SER   56   -28.726   -36.945   -24.384 1.000     51.674 .    56    SER AAA OG   .    1
ATOM         954 C  C    . SER AAA  1    56          C    . SER   56   -26.859   -39.191   -22.199 1.000     44.963 .    56    SER AAA C    .    1
ATOM         955 O  O    . SER AAA  1    56          O    . SER   56   -26.545   -40.389   -22.284 1.000     41.486 .    56    SER AAA O    .    1
ATOM         957 N  N    . ALA AAA  1    57          N    . ALA   57   -26.974   -38.500   -21.060 1.000     43.444 .    57    ALA AAA N    .    1
ATOM         959 C  CA   . ALA AAA  1    57          CA   . ALA   57   -26.791   -39.049   -19.696 1.000     42.696 .    57    ALA AAA CA   .    1
ATOM         961 C  CB   . ALA AAA  1    57          CB   . ALA   57   -25.909   -38.150   -18.864 1.000     41.665 .    57    ALA AAA CB   .    1
ATOM         965 C  C    . ALA AAA  1    57          C    . ALA   57   -28.157   -39.223   -19.039 1.000     41.806 .    57    ALA AAA C    .    1
ATOM         966 O  O    . ALA AAA  1    57          O    . ALA   57   -28.957   -38.275   -19.059 1.000     43.479 .    57    ALA AAA O    .    1
ATOM         968 N  N    . ASP AAA  1    58          N    . ASP   58   -28.380   -40.396   -18.455 1.000     43.795 .    58    ASP AAA N    .    1
ATOM         970 C  CA   . ASP AAA  1    58          CA   . ASP   58   -29.614   -40.730   -17.705 1.000     46.933 .    58    ASP AAA CA   .    1
ATOM         972 C  CB   . ASP AAA  1    58          CB   . ASP   58   -29.903   -42.235   -17.783 1.000     48.272 .    58    ASP AAA CB   .    1
ATOM         975 C  CG   . ASP AAA  1    58          CG   . ASP   58   -30.155   -42.697   -19.213 1.000     52.587 .    58    ASP AAA CG   .    1
ATOM         976 O  OD1  . ASP AAA  1    58          OD1  . ASP   58   -31.117   -42.180   -19.835 1.000     51.839 .    58    ASP AAA OD1  .    1
ATOM         977 O  OD2  . ASP AAA  1    58          OD2  . ASP   58   -29.351   -43.526   -19.720 1.000     51.265 .    58    ASP AAA OD2  .    1
ATOM         978 C  C    . ASP AAA  1    58          C    . ASP   58   -29.466   -40.146   -16.295 1.000     44.703 .    58    ASP AAA C    .    1
ATOM         979 O  O    . ASP AAA  1    58          O    . ASP   58   -28.580   -40.591   -15.562 1.000     43.999 .    58    ASP AAA O    .    1
ATOM         981 N  N    . LEU AAA  1    59          N    . LEU   59   -30.302   -39.158   -15.960 1.000     43.654 .    59    LEU AAA N    .    1
ATOM         983 C  CA   . LEU AAA  1    59          CA   . LEU   59   -30.371   -38.547   -14.612 1.000     41.037 .    59    LEU AAA CA   .    1
ATOM         985 C  CB   . LEU AAA  1    59          CB   . LEU   59   -30.071   -37.065   -14.770 1.000     41.432 .    59    LEU AAA CB   .    1
ATOM         988 C  CG   . LEU AAA  1    59          CG   . LEU   59   -28.659   -36.774   -15.246 1.000     39.465 .    59    LEU AAA CG   .    1
ATOM         990 C  CD1  . LEU AAA  1    59          CD1  . LEU   59   -28.537   -35.323   -15.656 1.000     42.708 .    59    LEU AAA CD1  .    1
ATOM         994 C  CD2  . LEU AAA  1    59          CD2  . LEU   59   -27.672   -37.096   -14.149 1.000     43.431 .    59    LEU AAA CD2  .    1
ATOM         998 C  C    . LEU AAA  1    59          C    . LEU   59   -31.750   -38.773   -13.999 1.000     40.116 .    59    LEU AAA C    .    1
ATOM         999 O  O    . LEU AAA  1    59          O    . LEU   59   -32.660   -39.225   -14.719 1.000     41.260 .    59    LEU AAA O    .    1
ATOM        1001 N  N    . VAL AAA  1    60          N    . VAL   60   -31.853   -38.552   -12.692 1.000     38.061 .    60    VAL AAA N    .    1
ATOM        1003 C  CA   . VAL AAA  1    60          CA   . VAL   60   -33.136   -38.517   -11.939 1.000     39.025 .    60    VAL AAA CA   .    1
ATOM        1005 C  CB   . VAL AAA  1    60          CB   . VAL   60   -33.469   -39.833   -11.221 1.000     41.067 .    60    VAL AAA CB   .    1
ATOM        1007 C  CG1  . VAL AAA  1    60          CG1  . VAL   60   -34.762   -39.718   -10.424 1.000     39.871 .    60    VAL AAA CG1  .    1
ATOM        1011 C  CG2  . VAL AAA  1    60          CG2  . VAL   60   -33.514   -41.006   -12.180 1.000     43.253 .    60    VAL AAA CG2  .    1
ATOM        1015 C  C    . VAL AAA  1    60          C    . VAL   60   -32.985   -37.414   -10.912 1.000     40.676 .    60    VAL AAA C    .    1
ATOM        1016 O  O    . VAL AAA  1    60          O    . VAL   60   -31.988   -37.448   -10.173 1.000     43.221 .    60    VAL AAA O    .    1
ATOM        1018 N  N    . GLY AAA  1    61          N    . GLY   61   -33.934   -36.485   -10.882 1.000     41.313 .    61    GLY AAA N    .    1
ATOM        1020 C  CA   . GLY AAA  1    61          CA   . GLY   61   -33.746   -35.202   -10.190 1.000     40.543 .    61    GLY AAA CA   .    1
ATOM        1023 C  C    . GLY AAA  1    61          C    . GLY   61   -35.049   -34.604    -9.752 1.000     39.093 .    61    GLY AAA C    .    1
ATOM        1024 O  O    . GLY AAA  1    61          O    . GLY   61   -36.105   -34.985   -10.282 1.000     44.154 .    61    GLY AAA O    .    1
ATOM        1026 N  N    . TYR AAA  1    62          N    . TYR   62   -34.956   -33.725    -8.771 1.000     36.587 .    62    TYR AAA N    .    1
ATOM        1028 C  CA   . TYR AAA  1    62          CA   . TYR   62   -36.090   -32.945    -8.242 1.000     34.738 .    62    TYR AAA CA   .    1
ATOM        1030 C  CB   . TYR AAA  1    62          CB   . TYR   62   -35.587   -32.163    -7.032 1.000     33.039 .    62    TYR AAA CB   .    1
ATOM        1033 C  CG   . TYR AAA  1    62          CG   . TYR   62   -35.025   -32.989    -5.901 1.000     32.201 .    62    TYR AAA CG   .    1
ATOM        1034 C  CD1  . TYR AAA  1    62          CD1  . TYR   62   -35.811   -33.855    -5.171 1.000     34.817 .    62    TYR AAA CD1  .    1
ATOM        1036 C  CE1  . TYR AAA  1    62          CE1  . TYR   62   -35.313   -34.562    -4.088 1.000     36.951 .    62    TYR AAA CE1  .    1
ATOM        1038 C  CZ   . TYR AAA  1    62          CZ   . TYR   62   -33.997   -34.401    -3.701 1.000     36.199 .    62    TYR AAA CZ   .    1
ATOM        1039 O  OH   . TYR AAA  1    62          OH   . TYR   62   -33.479   -35.076    -2.640 1.000     34.375 .    62    TYR AAA OH   .    1
ATOM        1041 C  CE2  . TYR AAA  1    62          CE2  . TYR   62   -33.193   -33.543    -4.415 1.000     36.396 .    62    TYR AAA CE2  .    1
ATOM        1043 C  CD2  . TYR AAA  1    62          CD2  . TYR   62   -33.719   -32.834    -5.486 1.000     35.788 .    62    TYR AAA CD2  .    1
ATOM        1045 C  C    . TYR AAA  1    62          C    . TYR   62   -36.612   -32.104    -9.415 1.000     34.929 .    62    TYR AAA C    .    1
ATOM        1046 O  O    . TYR AAA  1    62          O    . TYR   62   -35.780   -31.502   -10.105 1.000     34.358 .    62    TYR AAA O    .    1
ATOM        1048 N  N    . ASP AAA  1    63          N    . ASP   63   -37.917   -32.171    -9.702 1.000     35.523 .    63    ASP AAA N    .    1
ATOM        1050 C  CA   . ASP AAA  1    63          CA   . ASP   63   -38.571   -31.545   -10.889 1.000     35.015 .    63    ASP AAA CA   .    1
ATOM        1052 C  CB   . ASP AAA  1    63          CB   . ASP   63   -38.743   -30.045   -10.688 1.000     34.033 .    63    ASP AAA CB   .    1
ATOM        1055 C  CG   . ASP AAA  1    63          CG   . ASP   63   -39.731   -29.653    -9.611 1.000     36.203 .    63    ASP AAA CG   .    1
ATOM        1056 O  OD1  . ASP AAA  1    63          OD1  . ASP   63   -40.564   -30.504    -9.216 1.000     36.645 .    63    ASP AAA OD1  .    1
ATOM        1057 O  OD2  . ASP AAA  1    63          OD2  . ASP   63   -39.669   -28.469    -9.200 1.000     36.374 .    63    ASP AAA OD2  .    1
ATOM        1058 C  C    . ASP AAA  1    63          C    . ASP   63   -37.773   -31.804   -12.183 1.000     33.207 .    63    ASP AAA C    .    1
ATOM        1059 O  O    . ASP AAA  1    63          O    . ASP   63   -37.711   -30.924   -13.054 1.000     31.072 .    63    ASP AAA O    .    1
ATOM        1061 N  N    . GLY AAA  1    64          N    . GLY   64   -37.205   -32.988   -12.331 1.000     32.237 .    64    GLY AAA N    .    1
ATOM        1063 C  CA   . GLY AAA  1    64          CA   . GLY   64   -36.611   -33.411   -13.605 1.000     36.008 .    64    GLY AAA CA   .    1
ATOM        1066 C  C    . GLY AAA  1    64          C    . GLY   64   -35.545   -32.451   -14.093 1.000     34.714 .    64    GLY AAA C    .    1
ATOM        1067 O  O    . GLY AAA  1    64          O    . GLY   64   -35.369   -32.338   -15.324 1.000     33.964 .    64    GLY AAA O    .    1
ATOM        1069 N  N    . MET AAA  1    65          N    . MET   65   -34.831   -31.818   -13.171 1.000     34.200 .    65    MET AAA N    .    1
ATOM        1071 C  CA   . MET AAA  1    65          CA   . MET   65   -33.578   -31.099   -13.491 1.000     37.338 .    65    MET AAA CA   .    1
ATOM        1073 C  CB   . MET AAA  1    65          CB   . MET   65   -33.829   -29.593   -13.514 1.000     42.000 .    65    MET AAA CB   .    1
ATOM        1076 C  CG   . MET AAA  1    65          CG   . MET   65   -34.314   -29.068   -12.180 1.000     42.567 .    65    MET AAA CG   .    1
ATOM        1079 S  SD   . MET AAA  1    65          SD   . MET   65   -34.812   -27.362   -12.264 1.000     43.831 .    65    MET AAA SD   .    1
ATOM        1080 C  CE   . MET AAA  1    65          CE   . MET   65   -36.495   -27.565   -12.850 1.000     41.671 .    65    MET AAA CE   .    1
ATOM        1084 C  C    . MET AAA  1    65          C    . MET   65   -32.519   -31.456   -12.442 1.000     39.418 .    65    MET AAA C    .    1
ATOM        1085 O  O    . MET AAA  1    65          O    . MET   65   -32.885   -32.045   -11.395 1.000     38.294 .    65    MET AAA O    .    1
ATOM        1087 N  N    . SER AAA  1    66          N    . SER   66   -31.256   -31.147   -12.750 1.000     41.368 .    66    SER AAA N    .    1
ATOM        1089 C  CA   . SER AAA  1    66          CA   . SER   66   -30.064   -31.325   -11.874 1.000     42.211 .    66    SER AAA CA   .    1
ATOM        1091 C  CB   . SER AAA  1    66          CB   . SER   66   -29.378   -32.648   -12.092 1.000     40.599 .    66    SER AAA CB   .    1
ATOM        1094 O  OG   . SER AAA  1    66          OG   . SER   66   -28.321   -32.828   -11.150 1.000     41.720 .    66    SER AAA OG   .    1
ATOM        1096 C  C    . SER AAA  1    66          C    . SER   66   -29.076   -30.185   -12.120 1.000     42.023 .    66    SER AAA C    .    1
ATOM        1097 O  O    . SER AAA  1    66          O    . SER   66   -28.604   -30.010   -13.245 1.000     44.669 .    66    SER AAA O    .    1
ATOM        1098 N  N    . PRO AAA  1    67          N    . PRO   67   -28.684   -29.421   -11.077 1.000     37.366 .    67    PRO AAA N    .    1
ATOM        1099 C  CA   . PRO AAA  1    67          CA   . PRO   67   -29.184   -29.635    -9.718 1.000     37.986 .    67    PRO AAA CA   .    1
ATOM        1101 C  CB   . PRO AAA  1    67          CB   . PRO   67   -28.398   -28.697    -8.801 1.000     35.214 .    67    PRO AAA CB   .    1
ATOM        1104 C  CG   . PRO AAA  1    67          CG   . PRO   67   -27.606   -27.814    -9.742 1.000     38.226 .    67    PRO AAA CG   .    1
ATOM        1107 C  CD   . PRO AAA  1    67          CD   . PRO   67   -27.682   -28.366   -11.152 1.000     34.802 .    67    PRO AAA CD   .    1
ATOM        1110 C  C    . PRO AAA  1    67          C    . PRO   67   -30.677   -29.316    -9.582 1.000     37.104 .    67    PRO AAA C    .    1
ATOM        1111 O  O    . PRO AAA  1    67          O    . PRO   67   -31.267   -28.868   -10.543 1.000     34.344 .    67    PRO AAA O    .    1
ATOM        1113 N  N    . GLY AAA  1    68          N    . GLY   68   -31.231   -29.595    -8.397 1.000     36.401 .    68    GLY AAA N    .    1
ATOM        1115 C  CA   . GLY AAA  1    68          CA   . GLY   68   -32.634   -29.317    -8.058 1.000     33.573 .    68    GLY AAA CA   .    1
ATOM        1118 C  C    . GLY AAA  1    68          C    . GLY   68   -32.890   -27.815    -8.076 1.000     34.060 .    68    GLY AAA C    .    1
ATOM        1119 O  O    . GLY AAA  1    68          O    . GLY   68   -31.954   -27.020    -7.972 1.000     37.908 .    68    GLY AAA O    .    1
ATOM        1120 N  N    . PRO AAA  1    69          N    . PRO   69   -34.155   -27.371    -8.241 1.000     32.704 .    69    PRO AAA N    .    1
ATOM        1121 C  CA   . PRO AAA  1    69          CA   . PRO   69   -34.466   -25.944    -8.189 1.000     31.957 .    69    PRO AAA CA   .    1
ATOM        1123 C  CB   . PRO AAA  1    69          CB   . PRO   69   -35.985   -25.915    -8.406 1.000     32.402 .    69    PRO AAA CB   .    1
ATOM        1126 C  CG   . PRO AAA  1    69          CG   . PRO   69   -36.463   -27.293    -8.015 1.000     30.977 .    69    PRO AAA CG   .    1
ATOM        1129 C  CD   . PRO AAA  1    69          CD   . PRO   69   -35.346   -28.205    -8.450 1.000     30.176 .    69    PRO AAA CD   .    1
ATOM        1132 C  C    . PRO AAA  1    69          C    . PRO   69   -34.021   -25.378    -6.834 1.000     32.860 .    69    PRO AAA C    .    1
ATOM        1133 O  O    . PRO AAA  1    69          O    . PRO   69   -34.036   -26.105    -5.873 1.000     35.632 .    69    PRO AAA O    .    1
ATOM        1135 N  N    . THR AAA  1    70          N    . THR   70   -33.585   -24.125    -6.799 1.000     33.541 .    70    THR AAA N    .    1
ATOM        1137 C  CA   . THR AAA  1    70          CA   . THR   70   -33.137   -23.437    -5.566 1.000     33.228 .    70    THR AAA CA   .    1
ATOM        1139 C  CB   . THR AAA  1    70          CB   . THR   70   -32.230   -22.249    -5.880 1.000     31.399 .    70    THR AAA CB   .    1
ATOM        1141 O  OG1  . THR AAA  1    70          OG1  . THR   70   -31.045   -22.805    -6.436 1.000     31.970 .    70    THR AAA OG1  .    1
ATOM        1143 C  CG2  . THR AAA  1    70          CG2  . THR   70   -31.926   -21.423    -4.654 1.000     29.365 .    70    THR AAA CG2  .    1
ATOM        1147 C  C    . THR AAA  1    70          C    . THR   70   -34.347   -22.913    -4.797 1.000     35.787 .    70    THR AAA C    .    1
ATOM        1148 O  O    . THR AAA  1    70          O    . THR   70   -35.127   -22.124    -5.361 1.000     34.336 .    70    THR AAA O    .    1
ATOM        1150 N  N    . PHE AAA  1    71          N    . PHE   71   -34.477   -23.311    -3.540 1.000     38.548 .    71    PHE AAA N    .    1
ATOM        1152 C  CA   . PHE AAA  1    71          CA   . PHE   71   -35.505   -22.765    -2.625 1.000     38.914 .    71    PHE AAA CA   .    1
ATOM        1154 C  CB   . PHE AAA  1    71          CB   . PHE   71   -35.783   -23.750    -1.497 1.000     40.655 .    71    PHE AAA CB   .    1
ATOM        1157 C  CG   . PHE AAA  1    71          CG   . PHE   71   -36.658   -24.909    -1.876 1.000     39.405 .    71    PHE AAA CG   .    1
ATOM        1158 C  CD1  . PHE AAA  1    71          CD1  . PHE   71   -36.167   -25.934    -2.659 1.000     40.105 .    71    PHE AAA CD1  .    1
ATOM        1160 C  CE1  . PHE AAA  1    71          CE1  . PHE   71   -36.984   -27.002    -3.001 1.000     44.362 .    71    PHE AAA CE1  .    1
ATOM        1162 C  CZ   . PHE AAA  1    71          CZ   . PHE   71   -38.278   -27.068    -2.527 1.000     42.213 .    71    PHE AAA CZ   .    1
ATOM        1164 C  CD2  . PHE AAA  1    71          CD2  . PHE   71   -37.966   -24.977    -1.422 1.000     40.533 .    71    PHE AAA CD2  .    1
ATOM        1166 C  CE2  . PHE AAA  1    71          CE2  . PHE   71   -38.773   -26.052    -1.742 1.000     39.896 .    71    PHE AAA CE2  .    1
ATOM        1168 C  C    . PHE AAA  1    71          C    . PHE   71   -34.988   -21.438    -2.075 1.000     38.470 .    71    PHE AAA C    .    1
ATOM        1169 O  O    . PHE AAA  1    71          O    . PHE   71   -33.776   -21.318    -1.920 1.000     39.260 .    71    PHE AAA O    .    1
ATOM        1171 N  N    . GLN AAA  1    72          N    . GLN   72   -35.884   -20.485    -1.812 1.000     41.452 .    72    GLN AAA N    .    1
ATOM        1173 C  CA   . GLN AAA  1    72          CA   . GLN   72   -35.561   -19.134    -1.291 1.000     42.399 .    72    GLN AAA CA   .    1
ATOM        1175 C  CB   . GLN AAA  1    72          CB   . GLN   72   -35.503   -18.137    -2.451 1.000     50.314 .    72    GLN AAA CB   .    1
ATOM        1178 C  CG   . GLN AAA  1    72          CG   . GLN   72   -34.842   -16.802    -2.109 1.000     62.536 .    72    GLN AAA CG   .    1
ATOM        1181 C  CD   . GLN AAA  1    72          CD   . GLN   72   -34.419   -15.990    -3.320 1.000     73.049 .    72    GLN AAA CD   .    1
ATOM        1182 O  OE1  . GLN AAA  1    72          OE1  . GLN   72   -33.538   -15.123    -3.234 1.000     70.221 .    72    GLN AAA OE1  .    1
ATOM        1183 N  NE2  . GLN AAA  1    72          NE2  . GLN   72   -35.031   -16.272    -4.465 1.000     64.746 .    72    GLN AAA NE2  .    1
ATOM        1186 C  C    . GLN AAA  1    72          C    . GLN   72   -36.631   -18.839    -0.250 1.000     37.466 .    72    GLN AAA C    .    1
ATOM        1187 O  O    . GLN AAA  1    72          O    . GLN   72   -37.744   -18.642    -0.658 1.000     42.475 .    72    GLN AAA O    .    1
ATOM        1189 N  N    . VAL AAA  1    73          N    . VAL   73   -36.317   -18.922     1.041 1.000     34.071 .    73    VAL AAA N    .    1
ATOM        1191 C  CA   . VAL AAA  1    73          CA   . VAL   73   -37.339   -19.009     2.125 1.000     34.601 .    73    VAL AAA CA   .    1
ATOM        1193 C  CB   . VAL AAA  1    73          CB   . VAL   73   -37.470   -20.450     2.658 1.000     34.941 .    73    VAL AAA CB   .    1
ATOM        1195 C  CG1  . VAL AAA  1    73          CG1  . VAL   73   -38.445   -20.550     3.819 1.000     35.725 .    73    VAL AAA CG1  .    1
ATOM        1199 C  CG2  . VAL AAA  1    73          CG2  . VAL   73   -37.856   -21.439     1.568 1.000     33.932 .    73    VAL AAA CG2  .    1
ATOM        1203 C  C    . VAL AAA  1    73          C    . VAL   73   -36.928   -18.056     3.232 1.000     34.492 .    73    VAL AAA C    .    1
ATOM        1204 O  O    . VAL AAA  1    73          O    . VAL   73   -35.904   -18.280     3.843 1.000     40.358 .    73    VAL AAA O    .    1
ATOM        1205 N  N    . PRO AAA  1    74          N    . PRO   74   -37.666   -16.964     3.524 1.000     37.780 .    74    PRO AAA N    .    1
ATOM        1206 C  CA   . PRO AAA  1    74          CA   . PRO   74   -37.296   -16.074     4.631 1.000     35.680 .    74    PRO AAA CA   .    1
ATOM        1208 C  CB   . PRO AAA  1    74          CB   . PRO   74   -38.271   -14.907     4.503 1.000     34.701 .    74    PRO AAA CB   .    1
ATOM        1211 C  CG   . PRO AAA  1    74          CG   . PRO   74   -39.468   -15.529     3.808 1.000     37.495 .    74    PRO AAA CG   .    1
ATOM        1214 C  CD   . PRO AAA  1    74          CD   . PRO   74   -38.870   -16.501     2.811 1.000     37.902 .    74    PRO AAA CD   .    1
ATOM        1217 C  C    . PRO AAA  1    74          C    . PRO   74   -37.503   -16.695     6.015 1.000     36.612 .    74    PRO AAA C    .    1
ATOM        1218 O  O    . PRO AAA  1    74          O    . PRO   74   -38.547   -17.295     6.241 1.000     38.668 .    74    PRO AAA O    .    1
ATOM        1220 N  N    . ARG AAA  1    75          N    . ARG   75   -36.539   -16.517     6.919 1.000     36.110 .    75    ARG AAA N    .    1
ATOM        1222 C  CA   . ARG AAA  1    75          CA   . ARG   75   -36.711   -16.950     8.330 1.000     36.873 .    75    ARG AAA CA   .    1
ATOM        1224 C  CB   . ARG AAA  1    75          CB   . ARG   75   -35.759   -16.275     9.307 1.000     36.617 .    75    ARG AAA CB   .    1
ATOM        1227 C  CG   . ARG AAA  1    75          CG   . ARG   75   -34.302   -16.615     9.061 1.000     42.048 .    75    ARG AAA CG   .    1
ATOM        1230 C  CD   . ARG AAA  1    75          CD   . ARG   75   -33.500   -15.911    10.120 1.000     48.377 .    75    ARG AAA CD   .    1
ATOM        1233 N  NE   . ARG AAA  1    75          NE   . ARG   75   -33.821   -16.469    11.423 1.000     49.797 .    75    ARG AAA NE   .    1
ATOM        1235 C  CZ   . ARG AAA  1    75          CZ   . ARG   75   -33.394   -15.972    12.557 1.000     52.367 .    75    ARG AAA CZ   .    1
ATOM        1236 N  NH1  . ARG AAA  1    75          NH1  . ARG   75   -32.644   -14.888    12.560 1.000     57.592 .    75    ARG AAA NH1  .    1
ATOM        1239 N  NH2  . ARG AAA  1    75          NH2  . ARG   75   -33.714   -16.559    13.687 1.000     59.156 .    75    ARG AAA NH2  .    1
ATOM        1242 C  C    . ARG AAA  1    75          C    . ARG   75   -38.097   -16.544     8.778 1.000     33.852 .    75    ARG AAA C    .    1
ATOM        1243 O  O    . ARG AAA  1    75          O    . ARG   75   -38.502   -15.448     8.423 1.000     30.971 .    75    ARG AAA O    .    1
ATOM        1245 N  N    . GLY AAA  1    76          N    . GLY   76   -38.766   -17.395     9.536 1.000     35.087 .    76    GLY AAA N    .    1
ATOM        1247 C  CA   . GLY AAA  1    76          CA   . GLY   76   -40.081   -17.066    10.102 1.000     38.826 .    76    GLY AAA CA   .    1
ATOM        1250 C  C    . GLY AAA  1    76          C    . GLY   76   -41.165   -17.798     9.363 1.000     39.758 .    76    GLY AAA C    .    1
ATOM        1251 O  O    . GLY AAA  1    76          O    . GLY   76   -42.084   -18.267    10.013 1.000     49.333 .    76    GLY AAA O    .    1
ATOM        1253 N  N    . VAL AAA  1    77          N    . VAL   77   -41.036   -17.939     8.050 1.000     38.990 .    77    VAL AAA N    .    1
ATOM        1255 C  CA   . VAL AAA  1    77          CA   . VAL   77   -42.020   -18.706     7.245 1.000     37.792 .    77    VAL AAA CA   .    1
ATOM        1257 C  CB   . VAL AAA  1    77          CB   . VAL   77   -42.033   -18.234     5.788 1.000     36.759 .    77    VAL AAA CB   .    1
ATOM        1259 C  CG1  . VAL AAA  1    77          CG1  . VAL   77   -42.979   -19.081     4.968 1.000     37.674 .    77    VAL AAA CG1  .    1
ATOM        1263 C  CG2  . VAL AAA  1    77          CG2  . VAL   77   -42.401   -16.763     5.699 1.000     36.106 .    77    VAL AAA CG2  .    1
ATOM        1267 C  C    . VAL AAA  1    77          C    . VAL   77   -41.726   -20.210     7.374 1.000     42.562 .    77    VAL AAA C    .    1
ATOM        1268 O  O    . VAL AAA  1    77          O    . VAL   77   -40.600   -20.654     7.066 1.000     48.073 .    77    VAL AAA O    .    1
ATOM        1270 N  N    . GLU AAA  1    78          N    . GLU   78   -42.717   -20.966     7.846 1.000     41.493 .    78    GLU AAA N    .    1
ATOM        1272 C  CA   . GLU AAA  1    78          CA   . GLU   78   -42.729   -22.442     7.798 1.000     38.280 .    78    GLU AAA CA   .    1
ATOM        1274 C  CB   . GLU AAA  1    78          CB   . GLU   78   -43.725   -22.983     8.821 1.000     36.593 .    78    GLU AAA CB   .    1
ATOM        1277 C  CG   . GLU AAA  1    78          CG   . GLU   78   -43.329   -22.715    10.247 1.000     38.011 .    78    GLU AAA CG   .    1
ATOM        1280 C  CD   . GLU AAA  1    78          CD   . GLU   78   -44.156   -23.472    11.270 1.000     41.987 .    78    GLU AAA CD   .    1
ATOM        1281 O  OE1  . GLU AAA  1    78          OE1  . GLU   78   -45.390   -23.606    11.077 1.000     44.227 .    78    GLU AAA OE1  .    1
ATOM        1282 O  OE2  . GLU AAA  1    78          OE2  . GLU   78   -43.561   -23.938    12.244 1.000     42.940 .    78    GLU AAA OE2  .    1
ATOM        1283 C  C    . GLU AAA  1    78          C    . GLU   78   -43.063   -22.866     6.356 1.000     38.309 .    78    GLU AAA C    .    1
ATOM        1284 O  O    . GLU AAA  1    78          O    . GLU   78   -43.845   -22.169     5.690 1.000     30.274 .    78    GLU AAA O    .    1
ATOM        1286 N  N    . THR AAA  1    79          N    . THR   79   -42.464   -23.970     5.901 1.000     39.745 .    79    THR AAA N    .    1
ATOM        1288 C  CA   . THR AAA  1    79          CA   . THR   79   -42.681   -24.583     4.571 1.000     38.174 .    79    THR AAA CA   .    1
ATOM        1290 C  CB   . THR AAA  1    79          CB   . THR   79   -41.417   -24.467     3.716 1.000     36.572 .    79    THR AAA CB   .    1
ATOM        1292 O  OG1  . THR AAA  1    79          OG1  . THR   79   -40.336   -24.989     4.484 1.000     41.716 .    79    THR AAA OG1  .    1
ATOM        1294 C  CG2  . THR AAA  1    79          CG2  . THR   79   -41.074   -23.043     3.355 1.000     36.835 .    79    THR AAA CG2  .    1
ATOM        1298 C  C    . THR AAA  1    79          C    . THR   79   -43.121   -26.032     4.785 1.000     39.287 .    79    THR AAA C    .    1
ATOM        1299 O  O    . THR AAA  1    79          O    . THR   79   -42.757   -26.616     5.833 1.000     33.479 .    79    THR AAA O    .    1
ATOM        1301 N  N    . VAL AAA  1    80          N    . VAL   80   -43.967   -26.534     3.877 1.000     39.998 .    80    VAL AAA N    .    1
ATOM        1303 C  CA   . VAL AAA  1    80          CA   . VAL   80   -44.257   -27.983     3.687 1.000     38.388 .    80    VAL AAA CA   .    1
ATOM        1305 C  CB   . VAL AAA  1    80          CB   . VAL   80   -45.711   -28.371     4.015 1.000     37.618 .    80    VAL AAA CB   .    1
ATOM        1307 C  CG1  . VAL AAA  1    80          CG1  . VAL   80   -45.958   -29.838     3.710 1.000     37.112 .    80    VAL AAA CG1  .    1
ATOM        1311 C  CG2  . VAL AAA  1    80          CG2  . VAL   80   -46.065   -28.073     5.456 1.000     37.932 .    80    VAL AAA CG2  .    1
ATOM        1315 C  C    . VAL AAA  1    80          C    . VAL   80   -43.928   -28.303     2.234 1.000     37.003 .    80    VAL AAA C    .    1
ATOM        1316 O  O    . VAL AAA  1    80          O    . VAL   80   -44.522   -27.667     1.352 1.000     37.512 .    80    VAL AAA O    .    1
ATOM        1318 N  N    . VAL AAA  1    81          N    . VAL   81   -42.955   -29.184     2.017 1.000     35.276 .    81    VAL AAA N    .    1
ATOM        1320 C  CA   . VAL AAA  1    81          CA   . VAL   81   -42.611   -29.706     0.670 1.000     34.790 .    81    VAL AAA CA   .    1
ATOM        1322 C  CB   . VAL AAA  1    81          CB   . VAL   81   -41.110   -29.600     0.351 1.000     34.568 .    81    VAL AAA CB   .    1
ATOM        1324 C  CG1  . VAL AAA  1    81          CG1  . VAL   81   -40.845   -29.823    -1.130 1.000     36.061 .    81    VAL AAA CG1  .    1
ATOM        1328 C  CG2  . VAL AAA  1    81          CG2  . VAL   81   -40.554   -28.256     0.772 1.000     33.541 .    81    VAL AAA CG2  .    1
ATOM        1332 C  C    . VAL AAA  1    81          C    . VAL   81   -43.131   -31.137     0.601 1.000     35.395 .    81    VAL AAA C    .    1
ATOM        1333 O  O    . VAL AAA  1    81          O    . VAL   81   -42.822   -31.936     1.496 1.000     39.616 .    81    VAL AAA O    .    1
ATOM        1335 N  N    . ARG AAA  1    82          N    . ARG   82   -43.986   -31.393    -0.385 1.000     38.516 .    82    ARG AAA N    .    1
ATOM        1337 C  CA   . ARG AAA  1    82          CA   . ARG   82   -44.493   -32.732    -0.753 1.000     37.792 .    82    ARG AAA CA   .    1
ATOM        1339 C  CB   . ARG AAA  1    82          CB   . ARG   82   -45.920   -32.629    -1.289 1.000     39.203 .    82    ARG AAA CB   .    1
ATOM        1342 C  CG   . ARG AAA  1    82          CG   . ARG   82   -46.456   -33.932    -1.859 1.000     41.312 .    82    ARG AAA CG   .    1
ATOM        1345 C  CD   . ARG AAA  1    82          CD   . ARG   82   -47.951   -33.850    -2.042 1.000     41.144 .    82    ARG AAA CD   .    1
ATOM        1348 N  NE   . ARG AAA  1    82          NE   . ARG   82   -48.599   -33.827    -0.751 1.000     40.719 .    82    ARG AAA NE   .    1
ATOM        1350 C  CZ   . ARG AAA  1    82          CZ   . ARG   82   -49.907   -33.765    -0.579 1.000     43.944 .    82    ARG AAA CZ   .    1
ATOM        1351 N  NH1  . ARG AAA  1    82          NH1  . ARG   82   -50.702   -33.692    -1.632 1.000     47.417 .    82    ARG AAA NH1  .    1
ATOM        1354 N  NH2  . ARG AAA  1    82          NH2  . ARG   82   -50.419   -33.779     0.641 1.000     41.768 .    82    ARG AAA NH2  .    1
ATOM        1357 C  C    . ARG AAA  1    82          C    . ARG   82   -43.556   -33.274    -1.827 1.000     37.631 .    82    ARG AAA C    .    1
ATOM        1358 O  O    . ARG AAA  1    82          O    . ARG   82   -43.683   -32.852    -2.973 1.000     39.722 .    82    ARG AAA O    .    1
ATOM        1360 N  N    . PHE AAA  1    83          N    . PHE   83   -42.599   -34.111    -1.442 1.000     37.451 .    83    PHE AAA N    .    1
ATOM        1362 C  CA   . PHE AAA  1    83          CA   . PHE   83   -41.697   -34.804    -2.384 1.000     34.141 .    83    PHE AAA CA   .    1
ATOM        1364 C  CB   . PHE AAA  1    83          CB   . PHE   83   -40.350   -35.100    -1.733 1.000     35.318 .    83    PHE AAA CB   .    1
ATOM        1367 C  CG   . PHE AAA  1    83          CG   . PHE   83   -39.490   -33.888    -1.487 1.000     34.180 .    83    PHE AAA CG   .    1
ATOM        1368 C  CD1  . PHE AAA  1    83          CD1  . PHE   83   -38.660   -33.404    -2.485 1.000     32.418 .    83    PHE AAA CD1  .    1
ATOM        1370 C  CE1  . PHE AAA  1    83          CE1  . PHE   83   -37.852   -32.310    -2.252 1.000     33.089 .    83    PHE AAA CE1  .    1
ATOM        1372 C  CZ   . PHE AAA  1    83          CZ   . PHE   83   -37.837   -31.714    -1.002 1.000     34.771 .    83    PHE AAA CZ   .    1
ATOM        1374 C  CD2  . PHE AAA  1    83          CD2  . PHE   83   -39.469   -33.278    -0.241 1.000     35.012 .    83    PHE AAA CD2  .    1
ATOM        1376 C  CE2  . PHE AAA  1    83          CE2  . PHE   83   -38.634   -32.197     0.005 1.000     34.768 .    83    PHE AAA CE2  .    1
ATOM        1378 C  C    . PHE AAA  1    83          C    . PHE   83   -42.436   -36.053    -2.844 1.000     33.506 .    83    PHE AAA C    .    1
ATOM        1379 O  O    . PHE AAA  1    83          O    . PHE   83   -42.828   -36.887    -2.005 1.000     31.297 .    83    PHE AAA O    .    1
ATOM        1381 N  N    . ILE AAA  1    84          N    . ILE   84   -42.684   -36.084    -4.146 1.000     32.567 .    84    ILE AAA N    .    1
ATOM        1383 C  CA   . ILE AAA  1    84          CA   . ILE   84   -43.490   -37.075    -4.889 1.000     30.625 .    84    ILE AAA CA   .    1
ATOM        1385 C  CB   . ILE AAA  1    84          CB   . ILE   84   -44.414   -36.340    -5.862 1.000     33.125 .    84    ILE AAA CB   .    1
ATOM        1387 C  CG1  . ILE AAA  1    84          CG1  . ILE   84   -45.380   -35.415    -5.129 1.000     32.651 .    84    ILE AAA CG1  .    1
ATOM        1390 C  CG2  . ILE AAA  1    84          CG2  . ILE   84   -45.124   -37.314    -6.783 1.000     35.820 .    84    ILE AAA CG2  .    1
ATOM        1393 C  CD1  . ILE AAA  1    84          CD1  . ILE   84   -45.710   -34.176    -5.916 1.000     32.138 .    84    ILE AAA CD1  .    1
ATOM        1398 C  C    . ILE AAA  1    84          C    . ILE   84   -42.492   -37.900    -5.668 1.000     31.410 .    84    ILE AAA C    .    1
ATOM        1399 O  O    . ILE AAA  1    84          O    . ILE   84   -41.773   -37.285    -6.453 1.000     33.583 .    84    ILE AAA O    .    1
ATOM        1401 N  N    . ASN AAA  1    85          N    . ASN   85   -42.445   -39.210    -5.432 1.000     32.484 .    85    ASN AAA N    .    1
ATOM        1403 C  CA   . ASN AAA  1    85          CA   . ASN   85   -41.521   -40.129    -6.127 1.000     32.522 .    85    ASN AAA CA   .    1
ATOM        1405 C  CB   . ASN AAA  1    85          CB   . ASN   85   -41.016   -41.227    -5.198 1.000     32.858 .    85    ASN AAA CB   .    1
ATOM        1408 C  CG   . ASN AAA  1    85          CG   . ASN   85   -39.900   -42.026    -5.836 1.000     32.800 .    85    ASN AAA CG   .    1
ATOM        1409 O  OD1  . ASN AAA  1    85          OD1  . ASN   85   -39.846   -42.170    -7.066 1.000     30.079 .    85    ASN AAA OD1  .    1
ATOM        1410 N  ND2  . ASN AAA  1    85          ND2  . ASN   85   -39.009   -42.536    -5.006 1.000     31.712 .    85    ASN AAA ND2  .    1
ATOM        1413 C  C    . ASN AAA  1    85          C    . ASN   85   -42.229   -40.701    -7.356 1.000     34.135 .    85    ASN AAA C    .    1
ATOM        1414 O  O    . ASN AAA  1    85          O    . ASN   85   -43.180   -41.472    -7.192 1.000     32.667 .    85    ASN AAA O    .    1
ATOM        1416 N  N    . ASN AAA  1    86          N    . ASN   86   -41.756   -40.327    -8.541 1.000     36.917 .    86    ASN AAA N    .    1
ATOM        1418 C  CA   . ASN AAA  1    86          CA   . ASN   86   -42.210   -40.855    -9.849 1.000     36.117 .    86    ASN AAA CA   .    1
ATOM        1420 C  CB   . ASN AAA  1    86          CB   . ASN   86   -42.912   -39.752   -10.634 1.000     39.474 .    86    ASN AAA CB   .    1
ATOM        1423 C  CG   . ASN AAA  1    86          CG   . ASN   86   -43.643   -40.219   -11.875 1.000     41.911 .    86    ASN AAA CG   .    1
ATOM        1424 O  OD1  . ASN AAA  1    86          OD1  . ASN   86   -43.708   -41.405   -12.174 1.000     43.724 .    86    ASN AAA OD1  .    1
ATOM        1425 N  ND2  . ASN AAA  1    86          ND2  . ASN   86   -44.202   -39.273   -12.607 1.000     42.462 .    86    ASN AAA ND2  .    1
ATOM        1428 C  C    . ASN AAA  1    86          C    . ASN   86   -40.972   -41.382   -10.563 1.000     37.178 .    86    ASN AAA C    .    1
ATOM        1429 O  O    . ASN AAA  1    86          O    . ASN   86   -40.863   -41.159   -11.771 1.000     38.964 .    86    ASN AAA O    .    1
ATOM        1431 N  N    . ALA AAA  1    87          N    . ALA   87   -40.047   -41.999    -9.821 1.000     38.699 .    87    ALA AAA N    .    1
ATOM        1433 C  CA   . ALA AAA  1    87          CA   . ALA   87   -38.806   -42.607   -10.368 1.000     42.167 .    87    ALA AAA CA   .    1
ATOM        1435 C  CB   . ALA AAA  1    87          CB   . ALA   87   -37.609   -42.040    -9.664 1.000     44.976 .    87    ALA AAA CB   .    1
ATOM        1439 C  C    . ALA AAA  1    87          C    . ALA   87   -38.850   -44.140   -10.265 1.000     41.039 .    87    ALA AAA C    .    1
ATOM        1440 O  O    . ALA AAA  1    87          O    . ALA   87   -39.933   -44.691   -10.056 1.000     38.253 .    87    ALA AAA O    .    1
ATOM        1442 N  N    A GLU AAA  1    88          N    . GLU   88   -37.729   -44.843   -10.461 0.500     41.581 .    88    GLU AAA N    .    1
ATOM        1443 N  N    B GLU AAA  1    88          N    . GLU   88   -37.667   -44.752   -10.401 0.500     43.926 .    88    GLU AAA N    .    1
ATOM        1446 C  CA   A GLU AAA  1    88          CA   . GLU   88   -37.711   -46.337   -10.396 0.500     40.236 .    88    GLU AAA CA   .    1
ATOM        1447 C  CA   B GLU AAA  1    88          CA   . GLU   88   -37.425   -46.214   -10.527 0.500     44.450 .    88    GLU AAA CA   .    1
ATOM        1450 C  CB   A GLU AAA  1    88          CB   . GLU   88   -37.098   -46.979   -11.649 0.500     38.645 .    88    GLU AAA CB   .    1
ATOM        1451 C  CB   B GLU AAA  1    88          CB   . GLU   88   -36.491   -46.449   -11.728 0.500     45.932 .    88    GLU AAA CB   .    1
ATOM        1456 C  CG   A GLU AAA  1    88          CG   . GLU   88   -37.371   -46.238   -12.953 0.500     40.651 .    88    GLU AAA CG   .    1
ATOM        1457 C  CG   B GLU AAA  1    88          CG   . GLU   88   -35.678   -45.209   -12.122 0.500     49.927 .    88    GLU AAA CG   .    1
ATOM        1462 C  CD   A GLU AAA  1    88          CD   . GLU   88   -38.820   -45.932   -13.329 0.500     40.228 .    88    GLU AAA CD   .    1
ATOM        1463 C  CD   B GLU AAA  1    88          CD   . GLU   88   -35.342   -44.996   -13.599 0.500     55.018 .    88    GLU AAA CD   .    1
ATOM        1464 O  OE1  A GLU AAA  1    88          OE1  . GLU   88   -39.712   -46.777   -13.035 0.500     35.072 .    88    GLU AAA OE1  .    1
ATOM        1465 O  OE1  B GLU AAA  1    88          OE1  . GLU   88   -34.843   -43.893   -13.937 0.500     50.186 .    88    GLU AAA OE1  .    1
ATOM        1466 O  OE2  A GLU AAA  1    88          OE2  . GLU   88   -39.050   -44.841   -13.937 0.500     35.330 .    88    GLU AAA OE2  .    1
ATOM        1467 O  OE2  B GLU AAA  1    88          OE2  . GLU   88   -35.566   -45.926   -14.418 0.500     58.711 .    88    GLU AAA OE2  .    1
ATOM        1468 C  C    A GLU AAA  1    88          C    . GLU   88   -36.957   -46.793    -9.140 0.500     38.238 .    88    GLU AAA C    .    1
ATOM        1469 C  C    B GLU AAA  1    88          C    . GLU   88   -36.878   -46.754    -9.194 0.500     40.588 .    88    GLU AAA C    .    1
ATOM        1470 O  O    A GLU AAA  1    88          O    . GLU   88   -36.617   -47.977    -9.086 0.500     40.666 .    88    GLU AAA O    .    1
ATOM        1471 O  O    B GLU AAA  1    88          O    . GLU   88   -36.635   -47.962    -9.131 0.500     42.805 .    88    GLU AAA O    .    1
ATOM        1473 N  N    . ALA AAA  1    89          N    . ALA   89   -36.732   -45.902    -8.167 1.000     38.096 .    89    ALA AAA N    .    1
ATOM        1475 C  CA   . ALA AAA  1    89          CA   . ALA   89   -35.996   -46.193    -6.902 1.000     34.644 .    89    ALA AAA CA   .    1
ATOM        1477 C  CB   . ALA AAA  1    89          CB   . ALA   89   -34.527   -45.944    -7.120 1.000     30.977 .    89    ALA AAA CB   .    1
ATOM        1481 C  C    . ALA AAA  1    89          C    . ALA   89   -36.517   -45.347    -5.730 1.000     33.881 .    89    ALA AAA C    .    1
ATOM        1482 O  O    . ALA AAA  1    89          O    . ALA   89   -36.964   -44.215    -5.911 1.000     35.740 .    89    ALA AAA O    .    1
ATOM        1483 N  N    . PRO AAA  1    90          N    . PRO   90   -36.467   -45.840    -4.472 1.000     31.600 .    90    PRO AAA N    .    1
ATOM        1484 C  CA   . PRO AAA  1    90          CA   . PRO   90   -36.945   -45.049    -3.343 1.000     30.517 .    90    PRO AAA CA   .    1
ATOM        1486 C  CB   . PRO AAA  1    90          CB   . PRO   90   -36.979   -46.020    -2.157 1.000     31.939 .    90    PRO AAA CB   .    1
ATOM        1489 C  CG   . PRO AAA  1    90          CG   . PRO   90   -36.200   -47.261    -2.588 1.000     31.350 .    90    PRO AAA CG   .    1
ATOM        1492 C  CD   . PRO AAA  1    90          CD   . PRO   90   -36.012   -47.185    -4.087 1.000     31.246 .    90    PRO AAA CD   .    1
ATOM        1495 C  C    . PRO AAA  1    90          C    . PRO   90   -36.063   -43.833    -3.017 1.000     36.095 .    90    PRO AAA C    .    1
ATOM        1496 O  O    . PRO AAA  1    90          O    . PRO   90   -34.918   -43.762    -3.461 1.000     36.150 .    90    PRO AAA O    .    1
ATOM        1498 N  N    . ASN AAA  1    91          N    . ASN   91   -36.650   -42.869    -2.292 1.000     37.528 .    91    ASN AAA N    .    1
ATOM        1500 C  CA   . ASN AAA  1    91          CA   . ASN   91   -35.974   -41.636    -1.811 1.000     34.411 .    91    ASN AAA CA   .    1
ATOM        1502 C  CB   . ASN AAA  1    91          CB   . ASN   91   -36.442   -40.378    -2.544 1.000     33.714 .    91    ASN AAA CB   .    1
ATOM        1505 C  CG   . ASN AAA  1    91          CG   . ASN   91   -37.896   -40.088    -2.259 1.000     30.446 .    91    ASN AAA CG   .    1
ATOM        1506 O  OD1  . ASN AAA  1    91          OD1  . ASN   91   -38.754   -40.843    -2.715 1.000     28.498 .    91    ASN AAA OD1  .    1
ATOM        1507 N  ND2  . ASN AAA  1    91          ND2  . ASN   91   -38.162   -39.071    -1.446 1.000     25.627 .    91    ASN AAA ND2  .    1
ATOM        1510 C  C    . ASN AAA  1    91          C    . ASN   91   -36.243   -41.427    -0.315 1.000     35.484 .    91    ASN AAA C    .    1
ATOM        1511 O  O    . ASN AAA  1    91          O    . ASN   91   -37.267   -41.923     0.219 1.000     35.624 .    91    ASN AAA O    .    1
ATOM        1513 N  N    . SER AAA  1    92          N    . SER   92   -35.344   -40.683     0.315 1.000     34.969 .    92    SER AAA N    .    1
ATOM        1515 C  CA   . SER AAA  1    92          CA   . SER   92   -35.511   -40.057     1.642 1.000     36.978 .    92    SER AAA CA   .    1
ATOM        1517 C  CB   . SER AAA  1    92          CB   . SER   92   -34.901   -40.882     2.722 1.000     35.903 .    92    SER AAA CB   .    1
ATOM        1520 O  OG   . SER AAA  1    92          OG   . SER   92   -35.035   -40.213     3.958 1.000     38.996 .    92    SER AAA OG   .    1
ATOM        1522 C  C    . SER AAA  1    92          C    . SER   92   -34.837   -38.701     1.552 1.000     36.208 .    92    SER AAA C    .    1
ATOM        1523 O  O    . SER AAA  1    92          O    . SER   92   -33.663   -38.684     1.261 1.000     46.243 .    92    SER AAA O    .    1
ATOM        1525 N  N    . VAL AAA  1    93          N    . VAL   93   -35.559   -37.614     1.725 1.000     36.446 .    93    VAL AAA N    .    1
ATOM        1527 C  CA   . VAL AAA  1    93          CA   . VAL   93   -34.978   -36.260     1.523 1.000     35.899 .    93    VAL AAA CA   .    1
ATOM        1529 C  CB   . VAL AAA  1    93          CB   . VAL   93   -35.952   -35.289     0.841 1.000     36.866 .    93    VAL AAA CB   .    1
ATOM        1531 C  CG1  . VAL AAA  1    93          CG1  . VAL   93   -35.239   -34.023     0.433 1.000     39.942 .    93    VAL AAA CG1  .    1
ATOM        1535 C  CG2  . VAL AAA  1    93          CG2  . VAL   93   -36.632   -35.926    -0.347 1.000     39.997 .    93    VAL AAA CG2  .    1
ATOM        1539 C  C    . VAL AAA  1    93          C    . VAL   93   -34.528   -35.722     2.877 1.000     33.430 .    93    VAL AAA C    .    1
ATOM        1540 O  O    . VAL AAA  1    93          O    . VAL   93   -35.301   -35.770     3.851 1.000     30.887 .    93    VAL AAA O    .    1
ATOM        1542 N  N    . HIS AAA  1    94          N    . HIS   94   -33.318   -35.190     2.902 1.000     34.141 .    94    HIS AAA N    .    1
ATOM        1544 C  CA   . HIS AAA  1    94          CA   . HIS   94   -32.728   -34.534     4.084 1.000     34.284 .    94    HIS AAA CA   .    1
ATOM        1546 C  CB   . HIS AAA  1    94          CB   . HIS   94   -31.468   -35.260     4.531 1.000     34.106 .    94    HIS AAA CB   .    1
ATOM        1549 C  CG   . HIS AAA  1    94          CG   . HIS   94   -30.697   -34.481     5.536 1.000     32.927 .    94    HIS AAA CG   .    1
ATOM        1550 N  ND1  . HIS AAA  1    94          ND1  . HIS   94   -31.289   -33.981     6.676 1.000     31.947 .    94    HIS AAA ND1  .    1
ATOM        1552 C  CE1  . HIS AAA  1    94          CE1  . HIS   94   -30.406   -33.305     7.363 1.000     32.555 .    94    HIS AAA CE1  .    1
ATOM        1554 N  NE2  . HIS AAA  1    94          NE2  . HIS   94   -29.240   -33.376     6.712 1.000     34.203 .    94    HIS AAA NE2  .    1
ATOM        1556 C  CD2  . HIS AAA  1    94          CD2  . HIS   94   -29.413   -34.079     5.555 1.000     31.515 .    94    HIS AAA CD2  .    1
ATOM        1558 C  C    . HIS AAA  1    94          C    . HIS   94   -32.421   -33.089     3.723 1.000     35.996 .    94    HIS AAA C    .    1
ATOM        1559 O  O    . HIS AAA  1    94          O    . HIS   94   -31.587   -32.885     2.825 1.000     41.781 .    94    HIS AAA O    .    1
ATOM        1561 N  N    . LEU AAA  1    95          N    . LEU   95   -33.074   -32.141     4.395 1.000     34.997 .    95    LEU AAA N    .    1
ATOM        1563 C  CA   . LEU AAA  1    95          CA   . LEU   95   -32.675   -30.714     4.359 1.000     33.780 .    95    LEU AAA CA   .    1
ATOM        1565 C  CB   . LEU AAA  1    95          CB   . LEU   95   -33.865   -29.849     4.768 1.000     32.584 .    95    LEU AAA CB   .    1
ATOM        1568 C  CG   . LEU AAA  1    95          CG   . LEU   95   -33.609   -28.356     4.658 1.000     31.195 .    95    LEU AAA CG   .    1
ATOM        1570 C  CD1  . LEU AAA  1    95          CD1  . LEU   95   -33.250   -27.997     3.225 1.000     33.377 .    95    LEU AAA CD1  .    1
ATOM        1574 C  CD2  . LEU AAA  1    95          CD2  . LEU   95   -34.815   -27.582     5.135 1.000     31.554 .    95    LEU AAA CD2  .    1
ATOM        1578 C  C    . LEU AAA  1    95          C    . LEU   95   -31.474   -30.513     5.291 1.000     33.041 .    95    LEU AAA C    .    1
ATOM        1579 O  O    . LEU AAA  1    95          O    . LEU   95   -31.669   -30.445     6.523 1.000     33.010 .    95    LEU AAA O    .    1
ATOM        1581 N  N    . HIS AAA  1    96          N    . HIS   96   -30.279   -30.450     4.706 1.000     33.582 .    96    HIS AAA N    .    1
ATOM        1583 C  CA   . HIS AAA  1    96          CA   . HIS   96   -28.970   -30.412     5.410 1.000     33.129 .    96    HIS AAA CA   .    1
ATOM        1585 C  CB   . HIS AAA  1    96          CB   . HIS   96   -27.857   -30.872     4.453 1.000     33.036 .    96    HIS AAA CB   .    1
ATOM        1588 C  CG   . HIS AAA  1    96          CG   . HIS   96   -26.513   -31.036     5.082 1.000     34.475 .    96    HIS AAA CG   .    1
ATOM        1589 N  ND1  . HIS AAA  1    96          ND1  . HIS   96   -25.781   -32.203     4.959 1.000     34.493 .    96    HIS AAA ND1  .    1
ATOM        1591 C  CE1  . HIS AAA  1    96          CE1  . HIS   96   -24.640   -32.066     5.601 1.000     35.001 .    96    HIS AAA CE1  .    1
ATOM        1593 N  NE2  . HIS AAA  1    96          NE2  . HIS   96   -24.592   -30.831     6.121 1.000     34.152 .    96    HIS AAA NE2  .    1
ATOM        1595 C  CD2  . HIS AAA  1    96          CD2  . HIS   96   -25.751   -30.183     5.805 1.000     33.632 .    96    HIS AAA CD2  .    1
ATOM        1597 C  C    . HIS AAA  1    96          C    . HIS   96   -28.763   -29.005     5.975 1.000     35.079 .    96    HIS AAA C    .    1
ATOM        1598 O  O    . HIS AAA  1    96          O    . HIS   96   -28.702   -28.029     5.180 1.000     34.733 .    96    HIS AAA O    .    1
ATOM        1600 N  N    . GLY AAA  1    97          N    . GLY   97   -28.692   -28.899     7.300 1.000     34.799 .    97    GLY AAA N    .    1
ATOM        1602 C  CA   . GLY AAA  1    97          CA   . GLY   97   -28.501   -27.610     7.983 1.000     35.110 .    97    GLY AAA CA   .    1
ATOM        1605 C  C    . GLY AAA  1    97          C    . GLY   97   -29.779   -27.087     8.605 1.000     32.311 .    97    GLY AAA C    .    1
ATOM        1606 O  O    . GLY AAA  1    97          O    . GLY   97   -29.765   -25.937     9.079 1.000     32.761 .    97    GLY AAA O    .    1
ATOM        1608 N  N    . SER AAA  1    98          N    . SER   98   -30.840   -27.892     8.615 1.000     31.501 .    98    SER AAA N    .    1
ATOM        1610 C  CA   . SER AAA  1    98          CA   . SER   98   -32.153   -27.548     9.229 1.000     32.272 .    98    SER AAA CA   .    1
ATOM        1612 C  CB   . SER AAA  1    98          CB   . SER   98   -33.280   -27.752     8.259 1.000     31.472 .    98    SER AAA CB   .    1
ATOM        1615 O  OG   . SER AAA  1    98          OG   . SER   98   -34.522   -27.648     8.927 1.000     30.902 .    98    SER AAA OG   .    1
ATOM        1617 C  C    . SER AAA  1    98          C    . SER   98   -32.354   -28.417    10.461 1.000     32.192 .    98    SER AAA C    .    1
ATOM        1618 O  O    . SER AAA  1    98          O    . SER   98   -32.122   -29.638    10.344 1.000     32.980 .    98    SER AAA O    .    1
ATOM        1620 N  N    . PHE AAA  1    99          N    . PHE   99   -32.755   -27.842    11.590 1.000     32.338 .    99    PHE AAA N    .    1
ATOM        1622 C  CA   . PHE AAA  1    99          CA   . PHE   99   -33.035   -28.646    12.811 1.000     34.276 .    99    PHE AAA CA   .    1
ATOM        1624 C  CB   . PHE AAA  1    99          CB   . PHE   99   -32.708   -27.907    14.114 1.000     34.291 .    99    PHE AAA CB   .    1
ATOM        1627 C  CG   . PHE AAA  1    99          CG   . PHE   99   -33.423   -26.613    14.416 1.000     33.847 .    99    PHE AAA CG   .    1
ATOM        1628 C  CD1  . PHE AAA  1    99          CD1  . PHE   99   -34.430   -26.110    13.616 1.000     33.596 .    99    PHE AAA CD1  .    1
ATOM        1630 C  CE1  . PHE AAA  1    99          CE1  . PHE   99   -35.060   -24.925    13.947 1.000     35.209 .    99    PHE AAA CE1  .    1
ATOM        1632 C  CZ   . PHE AAA  1    99          CZ   . PHE   99   -34.687   -24.223    15.069 1.000     35.089 .    99    PHE AAA CZ   .    1
ATOM        1634 C  CD2  . PHE AAA  1    99          CD2  . PHE   99   -33.060   -25.889    15.538 1.000     35.289 .    99    PHE AAA CD2  .    1
ATOM        1636 C  CE2  . PHE AAA  1    99          CE2  . PHE   99   -33.676   -24.695    15.856 1.000     33.388 .    99    PHE AAA CE2  .    1
ATOM        1638 C  C    . PHE AAA  1    99          C    . PHE   99   -34.471   -29.170    12.720 1.000     35.967 .    99    PHE AAA C    .    1
ATOM        1639 O  O    . PHE AAA  1    99          O    . PHE   99   -35.284   -28.982    13.660 1.000     36.001 .    99    PHE AAA O    .    1
ATOM        1641 N  N    . SER AAA  1   100          N    . SER  100   -34.762   -29.834    11.602 1.000     36.468 .   100    SER AAA N    .    1
ATOM        1643 C  CA   . SER AAA  1   100          CA   . SER  100   -36.079   -30.458    11.307 1.000     36.765 .   100    SER AAA CA   .    1
ATOM        1645 C  CB   . SER AAA  1   100          CB   . SER  100   -36.070   -31.033     9.916 1.000     33.332 .   100    SER AAA CB   .    1
ATOM        1648 O  OG   . SER AAA  1   100          OG   . SER  100   -35.500   -30.094     9.000 1.000     29.191 .   100    SER AAA OG   .    1
ATOM        1650 C  C    . SER AAA  1   100          C    . SER  100   -36.372   -31.495    12.396 1.000     37.205 .   100    SER AAA C    .    1
ATOM        1651 O  O    . SER AAA  1   100          O    . SER  100   -35.384   -31.938    13.059 1.000     36.424 .   100    SER AAA O    .    1
ATOM        1653 N  N    . ARG AAA  1   101          N    . ARG  101   -37.651   -31.823    12.630 1.000     35.648 .   101    ARG AAA N    .    1
ATOM        1655 C  CA   . ARG AAA  1   101          CA   . ARG  101   -38.009   -32.929    13.562 1.000     36.473 .   101    ARG AAA CA   .    1
ATOM        1657 C  CB   . ARG AAA  1   101          CB   . ARG  101   -39.514   -32.998    13.846 1.000     37.659 .   101    ARG AAA CB   .    1
ATOM        1660 C  CG   . ARG AAA  1   101          CG   . ARG  101   -40.111   -31.771    14.508 1.000     35.978 .   101    ARG AAA CG   .    1
ATOM        1663 C  CD   . ARG AAA  1   101          CD   . ARG  101   -39.291   -31.283    15.681 1.000     36.066 .   101    ARG AAA CD   .    1
ATOM        1666 N  NE   . ARG AAA  1   101          NE   . ARG  101   -39.112   -32.257    16.754 1.000     36.014 .   101    ARG AAA NE   .    1
ATOM        1668 C  CZ   . ARG AAA  1   101          CZ   . ARG  101   -39.793   -32.298    17.908 1.000     34.934 .   101    ARG AAA CZ   .    1
ATOM        1669 N  NH1  . ARG AAA  1   101          NH1  . ARG  101   -40.773   -31.450    18.182 1.000     34.426 .   101    ARG AAA NH1  .    1
ATOM        1672 N  NH2  . ARG AAA  1   101          NH2  . ARG  101   -39.488   -33.221    18.797 1.000     35.664 .   101    ARG AAA NH2  .    1
ATOM        1675 C  C    . ARG AAA  1   101          C    . ARG  101   -37.541   -34.251    12.939 1.000     34.727 .   101    ARG AAA C    .    1
ATOM        1676 O  O    . ARG AAA  1   101          O    . ARG  101   -37.418   -34.331    11.698 1.000     32.380 .   101    ARG AAA O    .    1
ATOM        1678 N  N    . ALA AAA  1   102          N    . ALA  102   -37.312   -35.272    13.760 1.000     37.165 .   102    ALA AAA N    .    1
ATOM        1680 C  CA   . ALA AAA  1   102          CA   . ALA  102   -36.678   -36.547    13.334 1.000     35.350 .   102    ALA AAA CA   .    1
ATOM        1682 C  CB   . ALA AAA  1   102          CB   . ALA  102   -36.603   -37.503    14.496 1.000     33.758 .   102    ALA AAA CB   .    1
ATOM        1686 C  C    . ALA AAA  1   102          C    . ALA  102   -37.420   -37.155    12.127 1.000     33.002 .   102    ALA AAA C    .    1
ATOM        1687 O  O    . ALA AAA  1   102          O    . ALA  102   -36.758   -37.776    11.283 1.000     34.749 .   102    ALA AAA O    .    1
ATOM        1689 N  N    . ALA AAA  1   103          N    . ALA  103   -38.733   -36.970    12.014 1.000     29.724 .   103    ALA AAA N    .    1
ATOM        1691 C  CA   . ALA AAA  1   103          CA   . ALA  103   -39.550   -37.579    10.940 1.000     30.931 .   103    ALA AAA CA   .    1
ATOM        1693 C  CB   . ALA AAA  1   103          CB   . ALA  103   -40.954   -37.823    11.435 1.000     30.644 .   103    ALA AAA CB   .    1
ATOM        1697 C  C    . ALA AAA  1   103          C    . ALA  103   -39.538   -36.716     9.670 1.000     32.308 .   103    ALA AAA C    .    1
ATOM        1698 O  O    . ALA AAA  1   103          O    . ALA  103   -40.126   -37.139     8.665 1.000     34.660 .   103    ALA AAA O    .    1
ATOM        1700 N  N    . PHE AAA  1   104          N    . PHE  104   -38.899   -35.551     9.702 1.000     33.401 .   104    PHE AAA N    .    1
ATOM        1702 C  CA   . PHE AAA  1   104          CA   . PHE  104   -38.815   -34.617     8.554 1.000     33.919 .   104    PHE AAA CA   .    1
ATOM        1704 C  CB   . PHE AAA  1   104          CB   . PHE  104   -39.498   -33.290     8.891 1.000     34.258 .   104    PHE AAA CB   .    1
ATOM        1707 C  CG   . PHE AAA  1   104          CG   . PHE  104   -40.924   -33.413     9.365 1.000     33.585 .   104    PHE AAA CG   .    1
ATOM        1708 C  CD1  . PHE AAA  1   104          CD1  . PHE  104   -41.844   -34.176     8.655 1.000     34.117 .   104    PHE AAA CD1  .    1
ATOM        1710 C  CE1  . PHE AAA  1   104          CE1  . PHE  104   -43.152   -34.291     9.083 1.000     33.137 .   104    PHE AAA CE1  .    1
ATOM        1712 C  CZ   . PHE AAA  1   104          CZ   . PHE  104   -43.549   -33.662    10.236 1.000     33.589 .   104    PHE AAA CZ   .    1
ATOM        1714 C  CD2  . PHE AAA  1   104          CD2  . PHE  104   -41.346   -32.760    10.505 1.000     31.030 .   104    PHE AAA CD2  .    1
ATOM        1716 C  CE2  . PHE AAA  1   104          CE2  . PHE  104   -42.650   -32.896    10.944 1.000     32.459 .   104    PHE AAA CE2  .    1
ATOM        1718 C  C    . PHE AAA  1   104          C    . PHE  104   -37.349   -34.360     8.214 1.000     37.367 .   104    PHE AAA C    .    1
ATOM        1719 O  O    . PHE AAA  1   104          O    . PHE  104   -37.081   -33.371     7.503 1.000     40.013 .   104    PHE AAA O    .    1
ATOM        1721 N  N    . ASP AAA  1   105          N    . ASP  105   -36.432   -35.195     8.713 1.000     36.779 .   105    ASP AAA N    .    1
ATOM        1723 C  CA   . ASP AAA  1   105          CA   . ASP  105   -34.983   -34.874     8.692 1.000     37.032 .   105    ASP AAA CA   .    1
ATOM        1725 C  CB   . ASP AAA  1   105          CB   . ASP  105   -34.313   -35.039    10.058 1.000     36.939 .   105    ASP AAA CB   .    1
ATOM        1728 C  CG   . ASP AAA  1   105          CG   . ASP  105   -32.967   -34.336    10.076 1.000     37.281 .   105    ASP AAA CG   .    1
ATOM        1729 O  OD1  . ASP AAA  1   105          OD1  . ASP  105   -32.928   -33.192     9.608 1.000     37.086 .   105    ASP AAA OD1  .    1
ATOM        1730 O  OD2  . ASP AAA  1   105          OD2  . ASP  105   -31.968   -34.950    10.502 1.000     36.478 .   105    ASP AAA OD2  .    1
ATOM        1731 C  C    . ASP AAA  1   105          C    . ASP  105   -34.258   -35.748     7.677 1.000     37.588 .   105    ASP AAA C    .    1
ATOM        1732 O  O    . ASP AAA  1   105          O    . ASP  105   -33.066   -35.528     7.507 1.000     39.126 .   105    ASP AAA O    .    1
ATOM        1734 N  N    . GLY AAA  1   106          N    . GLY  106   -34.944   -36.715     7.067 1.000     39.445 .   106    GLY AAA N    .    1
ATOM        1736 C  CA   . GLY AAA  1   106          CA   . GLY  106   -34.383   -37.560     5.993 1.000     39.565 .   106    GLY AAA CA   .    1
ATOM        1739 C  C    . GLY AAA  1   106          C    . GLY  106   -33.693   -38.802     6.527 1.000     38.419 .   106    GLY AAA C    .    1
ATOM        1740 O  O    . GLY AAA  1   106          O    . GLY  106   -32.730   -39.261     5.887 1.000     38.910 .   106    GLY AAA O    .    1
ATOM        1742 N  N    . TRP AAA  1   107          N    . TRP  107   -34.158   -39.323     7.663 1.000     38.853 .   107    TRP AAA N    .    1
ATOM        1744 C  CA   . TRP AAA  1   107          CA   . TRP  107   -33.709   -40.611     8.259 1.000     38.533 .   107    TRP AAA CA   .    1
ATOM        1746 C  CB   . TRP AAA  1   107          CB   . TRP  107   -34.669   -41.000     9.390 1.000     40.468 .   107    TRP AAA CB   .    1
ATOM        1749 C  CG   . TRP AAA  1   107          CG   . TRP  107   -34.394   -42.312    10.054 1.000     42.293 .   107    TRP AAA CG   .    1
ATOM        1750 C  CD1  . TRP AAA  1   107          CD1  . TRP  107   -35.039   -43.492     9.830 1.000     43.249 .   107    TRP AAA CD1  .    1
ATOM        1752 N  NE1  . TRP AAA  1   107          NE1  . TRP  107   -34.515   -44.470    10.626 1.000     43.532 .   107    TRP AAA NE1  .    1
ATOM        1754 C  CE2  . TRP AAA  1   107          CE2  . TRP  107   -33.531   -43.936    11.410 1.000     40.349 .   107    TRP AAA CE2  .    1
ATOM        1755 C  CD2  . TRP AAA  1   107          CD2  . TRP  107   -33.434   -42.571    11.088 1.000     40.655 .   107    TRP AAA CD2  .    1
ATOM        1756 C  CE3  . TRP AAA  1   107          CE3  . TRP  107   -32.477   -41.800    11.742 1.000     43.176 .   107    TRP AAA CE3  .    1
ATOM        1758 C  CZ3  . TRP AAA  1   107          CZ3  . TRP  107   -31.680   -42.396    12.698 1.000     43.306 .   107    TRP AAA CZ3  .    1
ATOM        1760 C  CH2  . TRP AAA  1   107          CH2  . TRP  107   -31.804   -43.743    13.011 1.000     39.372 .   107    TRP AAA CH2  .    1
ATOM        1762 C  CZ2  . TRP AAA  1   107          CZ2  . TRP  107   -32.730   -44.536    12.377 1.000     41.250 .   107    TRP AAA CZ2  .    1
ATOM        1764 C  C    . TRP AAA  1   107          C    . TRP  107   -33.608   -41.657     7.140 1.000     37.478 .   107    TRP AAA C    .    1
ATOM        1765 O  O    . TRP AAA  1   107          O    . TRP  107   -34.481   -41.680     6.251 1.000     33.268 .   107    TRP AAA O    .    1
ATOM        1767 N  N    . ALA AAA  1   108          N    . ALA  108   -32.538   -42.445     7.126 1.000     36.929 .   108    ALA AAA N    .    1
ATOM        1769 C  CA   . ALA AAA  1   108          CA   . ALA  108   -32.177   -43.267     5.947 1.000     39.387 .   108    ALA AAA CA   .    1
ATOM        1771 C  CB   . ALA AAA  1   108          CB   . ALA  108   -30.790   -43.844     6.109 1.000     39.203 .   108    ALA AAA CB   .    1
ATOM        1775 C  C    . ALA AAA  1   108          C    . ALA  108   -33.225   -44.364     5.708 1.000     39.142 .   108    ALA AAA C    .    1
ATOM        1776 O  O    . ALA AAA  1   108          O    . ALA  108   -33.411   -44.752     4.543 1.000     37.428 .   108    ALA AAA O    .    1
ATOM        1778 N  N    . GLU AAA  1   109          N    . GLU  109   -33.869   -44.856     6.769 1.000     40.010 .   109    GLU AAA N    .    1
ATOM        1780 C  CA   . GLU AAA  1   109          CA   . GLU  109   -34.901   -45.921     6.687 1.000     39.184 .   109    GLU AAA CA   .    1
ATOM        1782 C  CB   . GLU AAA  1   109          CB   . GLU  109   -34.954   -46.726     7.984 1.000     40.159 .   109    GLU AAA CB   .    1
ATOM        1785 C  CG   . GLU AAA  1   109          CG   . GLU  109   -33.654   -47.438     8.324 1.000     44.949 .   109    GLU AAA CG   .    1
ATOM        1788 C  CD   . GLU AAA  1   109          CD   . GLU  109   -33.528   -47.959     9.759 1.000     48.526 .   109    GLU AAA CD   .    1
ATOM        1789 O  OE1  . GLU AAA  1   109          OE1  . GLU  109   -34.409   -47.653    10.616 1.000     43.105 .   109    GLU AAA OE1  .    1
ATOM        1790 O  OE2  . GLU AAA  1   109          OE2  . GLU  109   -32.538   -48.689    10.016 1.000     52.709 .   109    GLU AAA OE2  .    1
ATOM        1791 C  C    . GLU AAA  1   109          C    . GLU  109   -36.272   -45.299     6.386 1.000     37.619 .   109    GLU AAA C    .    1
ATOM        1792 O  O    . GLU AAA  1   109          O    . GLU  109   -37.209   -46.065     6.152 1.000     35.316 .   109    GLU AAA O    .    1
ATOM        1794 N  N    . ASP AAA  1   110          N    . ASP  110   -36.403   -43.968     6.428 1.000     39.234 .   110    ASP AAA N    .    1
ATOM        1796 C  CA   . ASP AAA  1   110          CA   . ASP  110   -37.712   -43.263     6.310 1.000     38.225 .   110    ASP AAA CA   .    1
ATOM        1798 C  CB   . ASP AAA  1   110          CB   . ASP  110   -37.787   -42.022     7.203 1.000     38.028 .   110    ASP AAA CB   .    1
ATOM        1801 C  CG   . ASP AAA  1   110          CG   . ASP  110   -39.051   -41.239     6.915 1.000     39.704 .   110    ASP AAA CG   .    1
ATOM        1802 O  OD1  . ASP AAA  1   110          OD1  . ASP  110   -40.061   -41.909     6.624 1.000     36.030 .   110    ASP AAA OD1  .    1
ATOM        1803 O  OD2  . ASP AAA  1   110          OD2  . ASP  110   -39.000   -39.978     6.923 1.000     39.613 .   110    ASP AAA OD2  .    1
ATOM        1804 C  C    . ASP AAA  1   110          C    . ASP  110   -37.915   -42.910     4.837 1.000     38.169 .   110    ASP AAA C    .    1
ATOM        1805 O  O    . ASP AAA  1   110          O    . ASP  110   -37.761   -41.730     4.458 1.000     40.371 .   110    ASP AAA O    .    1
ATOM        1807 N  N    . ILE AAA  1   111          N    . ILE  111   -38.195   -43.923     4.031 1.000     35.965 .   111    ILE AAA N    .    1
ATOM        1809 C  CA   . ILE AAA  1   111          CA   . ILE  111   -38.139   -43.839     2.551 1.000     33.697 .   111    ILE AAA CA   .    1
ATOM        1811 C  CB   . ILE AAA  1   111          CB   . ILE  111   -37.462   -45.088     1.976 1.000     34.113 .   111    ILE AAA CB   .    1
ATOM        1813 C  CG1  . ILE AAA  1   111          CG1  . ILE  111   -38.158   -46.375     2.427 1.000     34.128 .   111    ILE AAA CG1  .    1
ATOM        1816 C  CG2  . ILE AAA  1   111          CG2  . ILE  111   -35.991   -45.096     2.350 1.000     34.751 .   111    ILE AAA CG2  .    1
ATOM        1819 C  CD1  . ILE AAA  1   111          CD1  . ILE  111   -37.801   -47.591     1.608 1.000     33.486 .   111    ILE AAA CD1  .    1
ATOM        1824 C  C    . ILE AAA  1   111          C    . ILE  111   -39.547   -43.646     1.993 1.000     36.140 .   111    ILE AAA C    .    1
ATOM        1825 O  O    . ILE AAA  1   111          O    . ILE  111   -40.557   -44.033     2.645 1.000     34.592 .   111    ILE AAA O    .    1
ATOM        1827 N  N    . THR AAA  1   112          N    . THR  112   -39.587   -43.077     0.798 1.000     36.167 .   112    THR AAA N    .    1
ATOM        1829 C  CA   . THR AAA  1   112          CA   . THR  112   -40.780   -43.008    -0.070 1.000     36.182 .   112    THR AAA CA   .    1
ATOM        1831 C  CB   . THR AAA  1   112          CB   . THR  112   -41.001   -41.559    -0.503 1.000     35.864 .   112    THR AAA CB   .    1
ATOM        1833 O  OG1  . THR AAA  1   112          OG1  . THR  112   -41.197   -40.768     0.669 1.000     33.911 .   112    THR AAA OG1  .    1
ATOM        1835 C  CG2  . THR AAA  1   112          CG2  . THR  112   -42.163   -41.383    -1.451 1.000     37.487 .   112    THR AAA CG2  .    1
ATOM        1839 C  C    . THR AAA  1   112          C    . THR  112   -40.516   -43.927    -1.260 1.000     37.072 .   112    THR AAA C    .    1
ATOM        1840 O  O    . THR AAA  1   112          O    . THR  112   -39.519   -43.678    -1.955 1.000     44.379 .   112    THR AAA O    .    1
ATOM        1842 N  N    . GLU AAA  1   113          N    . GLU  113   -41.331   -44.960    -1.474 1.000     35.704 .   113    GLU AAA N    .    1
ATOM        1844 C  CA   . GLU AAA  1   113          CA   . GLU  113   -41.211   -45.816    -2.688 1.000     37.236 .   113    GLU AAA CA   .    1
ATOM        1846 C  CB   . GLU AAA  1   113          CB   . GLU  113   -41.897   -47.173    -2.468 1.000     41.424 .   113    GLU AAA CB   .    1
ATOM        1849 C  CG   . GLU AAA  1   113          CG   . GLU  113   -41.303   -48.038    -1.357 1.000     42.566 .   113    GLU AAA CG   .    1
ATOM        1852 C  CD   . GLU AAA  1   113          CD   . GLU  113   -40.107   -48.889    -1.746 1.000     48.963 .   113    GLU AAA CD   .    1
ATOM        1853 O  OE1  . GLU AAA  1   113          OE1  . GLU  113   -39.588   -48.696    -2.861 1.000     55.131 .   113    GLU AAA OE1  .    1
ATOM        1854 O  OE2  . GLU AAA  1   113          OE2  . GLU  113   -39.687   -49.751    -0.935 1.000     61.303 .   113    GLU AAA OE2  .    1
ATOM        1855 C  C    . GLU AAA  1   113          C    . GLU  113   -41.801   -45.035    -3.864 1.000     32.494 .   113    GLU AAA C    .    1
ATOM        1856 O  O    . GLU AAA  1   113          O    . GLU  113   -42.622   -44.147    -3.668 1.000     35.259 .   113    GLU AAA O    .    1
ATOM        1857 N  N    . PRO AAA  1   114          N    . PRO  114   -41.447   -45.333    -5.127 1.000     30.855 .   114    PRO AAA N    .    1
ATOM        1858 C  CA   . PRO AAA  1   114          CA   . PRO  114   -42.187   -44.804    -6.279 1.000     32.326 .   114    PRO AAA CA   .    1
ATOM        1860 C  CB   . PRO AAA  1   114          CB   . PRO  114   -41.640   -45.583    -7.467 1.000     31.308 .   114    PRO AAA CB   .    1
ATOM        1863 C  CG   . PRO AAA  1   114          CG   . PRO  114   -40.233   -45.981    -7.029 1.000     31.986 .   114    PRO AAA CG   .    1
ATOM        1866 C  CD   . PRO AAA  1   114          CD   . PRO  114   -40.344   -46.211    -5.533 1.000     32.228 .   114    PRO AAA CD   .    1
ATOM        1869 C  C    . PRO AAA  1   114          C    . PRO  114   -43.691   -45.082    -6.204 1.000     34.541 .   114    PRO AAA C    .    1
ATOM        1870 O  O    . PRO AAA  1   114          O    . PRO  114   -44.068   -46.134    -5.748 1.000     31.907 .   114    PRO AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   115          N    . GLY  115   -44.504   -44.103    -6.599 1.000     40.695 .   115    GLY AAA N    .    1
ATOM        1874 C  CA   . GLY AAA  1   115          CA   . GLY  115   -45.978   -44.131    -6.493 1.000     40.353 .   115    GLY AAA CA   .    1
ATOM        1877 C  C    . GLY AAA  1   115          C    . GLY  115   -46.458   -43.629    -5.148 1.000     40.109 .   115    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   115          O    . GLY  115   -47.674   -43.695    -4.908 1.000     44.006 .   115    GLY AAA O    .    1
ATOM        1880 N  N    . SER AAA  1   116          N    . SER  116   -45.539   -43.159    -4.299 1.000     41.394 .   116    SER AAA N    .    1
ATOM        1882 C  CA   . SER AAA  1   116          CA   . SER  116   -45.852   -42.501    -3.004 1.000     41.117 .   116    SER AAA CA   .    1
ATOM        1884 C  CB   . SER AAA  1   116          CB   . SER  116   -45.424   -43.354    -1.839 1.000     41.224 .   116    SER AAA CB   .    1
ATOM        1887 O  OG   . SER AAA  1   116          OG   . SER  116   -46.123   -44.585    -1.835 1.000     37.052 .   116    SER AAA OG   .    1
ATOM        1889 C  C    . SER AAA  1   116          C    . SER  116   -45.223   -41.107    -2.937 1.000     37.172 .   116    SER AAA C    .    1
ATOM        1890 O  O    . SER AAA  1   116          O    . SER  116   -44.343   -40.798    -3.757 1.000     35.016 .   116    SER AAA O    .    1
ATOM        1892 N  N    . PHE AAA  1   117          N    . PHE  117   -45.690   -40.312    -1.978 1.000     37.462 .   117    PHE AAA N    .    1
ATOM        1894 C  CA   . PHE AAA  1   117          CA   . PHE  117   -45.176   -38.965    -1.621 1.000     37.988 .   117    PHE AAA CA   .    1
ATOM        1896 C  CB   . PHE AAA  1   117          CB   . PHE  117   -46.090   -37.874    -2.185 1.000     37.431 .   117    PHE AAA CB   .    1
ATOM        1899 C  CG   . PHE AAA  1   117          CG   . PHE  117   -47.432   -37.810    -1.506 1.000     40.422 .   117    PHE AAA CG   .    1
ATOM        1900 C  CD1  . PHE AAA  1   117          CD1  . PHE  117   -47.593   -37.133    -0.307 1.000     42.832 .   117    PHE AAA CD1  .    1
ATOM        1902 C  CE1  . PHE AAA  1   117          CE1  . PHE  117   -48.826   -37.098     0.335 1.000     45.486 .   117    PHE AAA CE1  .    1
ATOM        1904 C  CZ   . PHE AAA  1   117          CZ   . PHE  117   -49.911   -37.749    -0.202 1.000     45.069 .   117    PHE AAA CZ   .    1
ATOM        1906 C  CD2  . PHE AAA  1   117          CD2  . PHE  117   -48.530   -38.473    -2.034 1.000     44.458 .   117    PHE AAA CD2  .    1
ATOM        1908 C  CE2  . PHE AAA  1   117          CE2  . PHE  117   -49.764   -38.425    -1.397 1.000     49.692 .   117    PHE AAA CE2  .    1
ATOM        1910 C  C    . PHE AAA  1   117          C    . PHE  117   -45.068   -38.859    -0.090 1.000     37.883 .   117    PHE AAA C    .    1
ATOM        1911 O  O    . PHE AAA  1   117          O    . PHE  117   -45.672   -39.670     0.639 1.000     38.337 .   117    PHE AAA O    .    1
ATOM        1913 N  N    . LYS AAA  1   118          N    . LYS  118   -44.312   -37.878     0.394 1.000     35.796 .   118    LYS AAA N    .    1
ATOM        1915 C  CA   . LYS AAA  1   118          CA   . LYS  118   -44.232   -37.558     1.835 1.000     35.802 .   118    LYS AAA CA   .    1
ATOM        1917 C  CB   . LYS AAA  1   118          CB   . LYS  118   -42.963   -38.143     2.452 1.000     35.984 .   118    LYS AAA CB   .    1
ATOM        1920 C  CG   . LYS AAA  1   118          CG   . LYS  118   -42.757   -37.830     3.927 1.000     34.498 .   118    LYS AAA CG   .    1
ATOM        1923 C  CD   . LYS AAA  1   118          CD   . LYS  118   -41.575   -38.539     4.495 1.000     34.957 .   118    LYS AAA CD   .    1
ATOM        1926 C  CE   . LYS AAA  1   118          CE   . LYS  118   -41.122   -37.984     5.825 1.000     35.381 .   118    LYS AAA CE   .    1
ATOM        1929 N  NZ   . LYS AAA  1   118          NZ   . LYS  118   -41.612   -38.796     6.957 1.000     36.027 .   118    LYS AAA NZ   .    1
ATOM        1933 C  C    . LYS AAA  1   118          C    . LYS  118   -44.246   -36.039     1.988 1.000     39.345 .   118    LYS AAA C    .    1
ATOM        1934 O  O    . LYS AAA  1   118          O    . LYS  118   -43.576   -35.331     1.159 1.000     39.386 .   118    LYS AAA O    .    1
ATOM        1936 N  N    . ASP AAA  1   119          N    . ASP  119   -44.968   -35.568     3.011 1.000     35.726 .   119    ASP AAA N    .    1
ATOM        1938 C  CA   . ASP AAA  1   119          CA   . ASP  119   -45.048   -34.135     3.362 1.000     34.119 .   119    ASP AAA CA   .    1
ATOM        1940 C  CB   . ASP AAA  1   119          CB   . ASP  119   -46.477   -33.771     3.769 1.000     36.204 .   119    ASP AAA CB   .    1
ATOM        1943 C  CG   . ASP AAA  1   119          CG   . ASP  119   -47.415   -33.706     2.567 1.000     39.480 .   119    ASP AAA CG   .    1
ATOM        1944 O  OD1  . ASP AAA  1   119          OD1  . ASP  119   -46.927   -33.373     1.457 1.000     39.755 .   119    ASP AAA OD1  .    1
ATOM        1945 O  OD2  . ASP AAA  1   119          OD2  . ASP  119   -48.615   -34.049     2.724 1.000     39.882 .   119    ASP AAA OD2  .    1
ATOM        1946 C  C    . ASP AAA  1   119          C    . ASP  119   -43.928   -33.860     4.373 1.000     34.210 .   119    ASP AAA C    .    1
ATOM        1947 O  O    . ASP AAA  1   119          O    . ASP  119   -43.932   -34.456     5.462 1.000     32.353 .   119    ASP AAA O    .    1
ATOM        1949 N  N    . TYR AAA  1   120          N    . TYR  120   -42.952   -33.048     3.966 1.000     31.420 .   120    TYR AAA N    .    1
ATOM        1951 C  CA   . TYR AAA  1   120          CA   . TYR  120   -41.850   -32.574     4.824 1.000     33.401 .   120    TYR AAA CA   .    1
ATOM        1953 C  CB   . TYR AAA  1   120          CB   . TYR  120   -40.541   -32.572     4.038 1.000     35.697 .   120    TYR AAA CB   .    1
ATOM        1956 C  CG   . TYR AAA  1   120          CG   . TYR  120   -39.941   -33.943     3.858 1.000     36.290 .   120    TYR AAA CG   .    1
ATOM        1957 C  CD1  . TYR AAA  1   120          CD1  . TYR  120   -40.367   -34.768     2.835 1.000     38.105 .   120    TYR AAA CD1  .    1
ATOM        1959 C  CE1  . TYR AAA  1   120          CE1  . TYR  120   -39.833   -36.034     2.644 1.000     37.969 .   120    TYR AAA CE1  .    1
ATOM        1961 C  CZ   . TYR AAA  1   120          CZ   . TYR  120   -38.835   -36.490     3.481 1.000     38.818 .   120    TYR AAA CZ   .    1
ATOM        1962 O  OH   . TYR AAA  1   120          OH   . TYR  120   -38.326   -37.739     3.268 1.000     36.384 .   120    TYR AAA OH   .    1
ATOM        1964 C  CE2  . TYR AAA  1   120          CE2  . TYR  120   -38.381   -35.671     4.509 1.000     39.773 .   120    TYR AAA CE2  .    1
ATOM        1966 C  CD2  . TYR AAA  1   120          CD2  . TYR  120   -38.947   -34.418     4.700 1.000     37.958 .   120    TYR AAA CD2  .    1
ATOM        1968 C  C    . TYR AAA  1   120          C    . TYR  120   -42.229   -31.197     5.361 1.000     31.810 .   120    TYR AAA C    .    1
ATOM        1969 O  O    . TYR AAA  1   120          O    . TYR  120   -42.491   -30.316     4.541 1.000     31.461 .   120    TYR AAA O    .    1
ATOM        1971 N  N    . TYR AAA  1   121          N    . TYR  121   -42.265   -31.051     6.688 1.000     29.576 .   121    TYR AAA N    .    1
ATOM        1973 C  CA   . TYR AAA  1   121          CA   . TYR  121   -42.649   -29.815     7.417 1.000     32.760 .   121    TYR AAA CA   .    1
ATOM        1975 C  CB   . TYR AAA  1   121          CB   . TYR  121   -43.743   -30.146     8.446 1.000     34.049 .   121    TYR AAA CB   .    1
ATOM        1978 C  CG   . TYR AAA  1   121          CG   . TYR  121   -44.480   -28.996     9.091 1.000     36.159 .   121    TYR AAA CG   .    1
ATOM        1979 C  CD1  . TYR AAA  1   121          CD1  . TYR  121   -43.972   -27.710     9.122 1.000     40.841 .   121    TYR AAA CD1  .    1
ATOM        1981 C  CE1  . TYR AAA  1   121          CE1  . TYR  121   -44.645   -26.668     9.744 1.000     43.053 .   121    TYR AAA CE1  .    1
ATOM        1983 C  CZ   . TYR AAA  1   121          CZ   . TYR  121   -45.853   -26.898    10.381 1.000     42.420 .   121    TYR AAA CZ   .    1
ATOM        1984 O  OH   . TYR AAA  1   121          OH   . TYR  121   -46.512   -25.867    11.001 1.000     36.409 .   121    TYR AAA OH   .    1
ATOM        1986 C  CE2  . TYR AAA  1   121          CE2  . TYR  121   -46.364   -28.184    10.380 1.000     40.829 .   121    TYR AAA CE2  .    1
ATOM        1988 C  CD2  . TYR AAA  1   121          CD2  . TYR  121   -45.680   -29.210     9.742 1.000     40.063 .   121    TYR AAA CD2  .    1
ATOM        1990 C  C    . TYR AAA  1   121          C    . TYR  121   -41.381   -29.242     8.067 1.000     31.989 .   121    TYR AAA C    .    1
ATOM        1991 O  O    . TYR AAA  1   121          O    . TYR  121   -40.866   -29.856     9.016 1.000     34.945 .   121    TYR AAA O    .    1
ATOM        1993 N  N    . TYR AAA  1   122          N    . TYR  122   -40.923   -28.092     7.576 1.000     30.465 .   122    TYR AAA N    .    1
ATOM        1995 C  CA   . TYR AAA  1   122          CA   . TYR  122   -39.656   -27.424     7.949 1.000     33.543 .   122    TYR AAA CA   .    1
ATOM        1997 C  CB   . TYR AAA  1   122          CB   . TYR  122   -38.873   -27.121     6.679 1.000     33.274 .   122    TYR AAA CB   .    1
ATOM        2000 C  CG   . TYR AAA  1   122          CG   . TYR  122   -38.449   -28.322     5.876 1.000     36.225 .   122    TYR AAA CG   .    1
ATOM        2001 C  CD1  . TYR AAA  1   122          CD1  . TYR  122   -37.646   -29.310     6.434 1.000     37.019 .   122    TYR AAA CD1  .    1
ATOM        2003 C  CE1  . TYR AAA  1   122          CE1  . TYR  122   -37.219   -30.396     5.683 1.000     38.593 .   122    TYR AAA CE1  .    1
ATOM        2005 C  CZ   . TYR AAA  1   122          CZ   . TYR  122   -37.553   -30.487     4.338 1.000     37.298 .   122    TYR AAA CZ   .    1
ATOM        2006 O  OH   . TYR AAA  1   122          OH   . TYR  122   -37.156   -31.567     3.605 1.000     33.211 .   122    TYR AAA OH   .    1
ATOM        2008 C  CE2  . TYR AAA  1   122          CE2  . TYR  122   -38.319   -29.494     3.756 1.000     36.212 .   122    TYR AAA CE2  .    1
ATOM        2010 C  CD2  . TYR AAA  1   122          CD2  . TYR  122   -38.767   -28.432     4.527 1.000     36.452 .   122    TYR AAA CD2  .    1
ATOM        2012 C  C    . TYR AAA  1   122          C    . TYR  122   -39.921   -26.125     8.717 1.000     38.792 .   122    TYR AAA C    .    1
ATOM        2013 O  O    . TYR AAA  1   122          O    . TYR  122   -40.852   -25.371     8.402 1.000     36.457 .   122    TYR AAA O    .    1
ATOM        2014 N  N    . PRO AAA  1   123          N    . PRO  123   -39.070   -25.790     9.720 1.000     42.561 .   123    PRO AAA N    .    1
ATOM        2015 C  CA   . PRO AAA  1   123          CA   . PRO  123   -39.268   -24.608    10.567 1.000     41.295 .   123    PRO AAA CA   .    1
ATOM        2017 C  CB   . PRO AAA  1   123          CB   . PRO  123   -38.565   -25.030    11.867 1.000     43.257 .   123    PRO AAA CB   .    1
ATOM        2020 C  CG   . PRO AAA  1   123          CG   . PRO  123   -37.414   -25.889    11.406 1.000     42.669 .   123    PRO AAA CG   .    1
ATOM        2023 C  CD   . PRO AAA  1   123          CD   . PRO  123   -37.912   -26.583    10.153 1.000     44.653 .   123    PRO AAA CD   .    1
ATOM        2026 C  C    . PRO AAA  1   123          C    . PRO  123   -38.692   -23.265    10.097 1.000     34.313 .   123    PRO AAA C    .    1
ATOM        2027 O  O    . PRO AAA  1   123          O    . PRO  123   -39.271   -22.239    10.428 1.000     36.330 .   123    PRO AAA O    .    1
ATOM        2029 N  N    . ASN AAA  1   124          N    . ASN  124   -37.556   -23.278     9.414 1.000     33.456 .   124    ASN AAA N    .    1
ATOM        2031 C  CA   . ASN AAA  1   124          CA   . ASN  124   -36.930   -22.055     8.836 1.000     35.412 .   124    ASN AAA CA   .    1
ATOM        2033 C  CB   . ASN AAA  1   124          CB   . ASN  124   -37.733   -21.596     7.611 1.000     36.726 .   124    ASN AAA CB   .    1
ATOM        2036 C  CG   . ASN AAA  1   124          CG   . ASN  124   -38.035   -22.725     6.640 1.000     38.851 .   124    ASN AAA CG   .    1
ATOM        2037 O  OD1  . ASN AAA  1   124          OD1  . ASN  124   -37.119   -23.405     6.138 1.000     35.916 .   124    ASN AAA OD1  .    1
ATOM        2038 N  ND2  . ASN AAA  1   124          ND2  . ASN  124   -39.322   -22.931     6.380 1.000     38.081 .   124    ASN AAA ND2  .    1
ATOM        2041 C  C    . ASN AAA  1   124          C    . ASN  124   -36.781   -20.955     9.912 1.000     34.633 .   124    ASN AAA C    .    1
ATOM        2042 O  O    . ASN AAA  1   124          O    . ASN  124   -37.030   -19.774     9.611 1.000     31.837 .   124    ASN AAA O    .    1
ATOM        2044 N  N    . ARG AAA  1   125          N    . ARG  125   -36.356   -21.325    11.127 1.000     34.772 .   125    ARG AAA N    .    1
ATOM        2046 C  CA   . ARG AAA  1   125          CA   . ARG  125   -36.149   -20.416    12.282 1.000     31.911 .   125    ARG AAA CA   .    1
ATOM        2048 C  CB   . ARG AAA  1   125          CB   . ARG  125   -36.672   -21.084    13.546 1.000     33.649 .   125    ARG AAA CB   .    1
ATOM        2051 C  CG   . ARG AAA  1   125          CG   . ARG  125   -38.184   -21.098    13.687 1.000     38.508 .   125    ARG AAA CG   .    1
ATOM        2054 C  CD   . ARG AAA  1   125          CD   . ARG  125   -38.505   -21.910    14.920 1.000     44.651 .   125    ARG AAA CD   .    1
ATOM        2057 N  NE   . ARG AAA  1   125          NE   . ARG  125   -39.807   -21.695    15.520 1.000     48.492 .   125    ARG AAA NE   .    1
ATOM        2059 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -40.964   -21.926    14.915 1.000     56.647 .   125    ARG AAA CZ   .    1
ATOM        2060 N  NH1  . ARG AAA  1   125          NH1  . ARG  125   -41.017   -22.330    13.647 1.000     61.665 .   125    ARG AAA NH1  .    1
ATOM        2063 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -42.076   -21.747    15.599 1.000     55.714 .   125    ARG AAA NH2  .    1
ATOM        2066 C  C    . ARG AAA  1   125          C    . ARG  125   -34.659   -20.118    12.503 1.000     32.974 .   125    ARG AAA C    .    1
ATOM        2067 O  O    . ARG AAA  1   125          O    . ARG  125   -34.369   -19.205    13.257 1.000     38.024 .   125    ARG AAA O    .    1
ATOM        2069 N  N    . GLN AAA  1   126          N    . GLN  126   -33.733   -20.869    11.917 1.000     32.490 .   126    GLN AAA N    .    1
ATOM        2071 C  CA   . GLN AAA  1   126          CA   . GLN  126   -32.300   -20.816    12.314 1.000     37.188 .   126    GLN AAA CA   .    1
ATOM        2073 C  CB   . GLN AAA  1   126          CB   . GLN  126   -31.582   -22.133    11.975 1.000     38.072 .   126    GLN AAA CB   .    1
ATOM        2076 C  CG   . GLN AAA  1   126          CG   . GLN  126   -31.961   -23.291    12.886 1.000     37.873 .   126    GLN AAA CG   .    1
ATOM        2079 C  CD   . GLN AAA  1   126          CD   . GLN  126   -31.611   -24.624    12.283 1.000     39.676 .   126    GLN AAA CD   .    1
ATOM        2080 O  OE1  . GLN AAA  1   126          OE1  . GLN  126   -32.331   -25.146    11.421 1.000     40.219 .   126    GLN AAA OE1  .    1
ATOM        2081 N  NE2  . GLN AAA  1   126          NE2  . GLN  126   -30.512   -25.193    12.755 1.000     34.853 .   126    GLN AAA NE2  .    1
ATOM        2084 C  C    . GLN AAA  1   126          C    . GLN  126   -31.646   -19.605    11.632 1.000     37.795 .   126    GLN AAA C    .    1
ATOM        2085 O  O    . GLN AAA  1   126          O    . GLN  126   -32.329   -18.933    10.827 1.000     36.944 .   126    GLN AAA O    .    1
ATOM        2087 N  N    . SER AAA  1   127          N    . SER  127   -30.375   -19.337    11.945 1.000     35.486 .   127    SER AAA N    .    1
ATOM        2089 C  CA   . SER AAA  1   127          CA   . SER  127   -29.570   -18.276    11.284 1.000     37.307 .   127    SER AAA CA   .    1
ATOM        2091 C  CB   . SER AAA  1   127          CB   . SER  127   -28.140   -18.227    11.791 1.000     36.531 .   127    SER AAA CB   .    1
ATOM        2094 O  OG   . SER AAA  1   127          OG   . SER  127   -27.518   -19.509    11.778 1.000     35.922 .   127    SER AAA OG   .    1
ATOM        2096 C  C    . SER AAA  1   127          C    . SER  127   -29.617   -18.475     9.765 1.000     35.499 .   127    SER AAA C    .    1
ATOM        2097 O  O    . SER AAA  1   127          O    . SER  127   -29.569   -19.624     9.313 1.000     36.494 .   127    SER AAA O    .    1
ATOM        2099 N  N    . ALA AAA  1   128          N    . ALA  128   -29.772   -17.382     9.025 1.000     35.900 .   128    ALA AAA N    .    1
ATOM        2101 C  CA   . ALA AAA  1   128          CA   . ALA  128   -29.616   -17.336     7.559 1.000     38.210 .   128    ALA AAA CA   .    1
ATOM        2103 C  CB   . ALA AAA  1   128          CB   . ALA  128   -29.567   -15.918     7.073 1.000     37.594 .   128    ALA AAA CB   .    1
ATOM        2107 C  C    . ALA AAA  1   128          C    . ALA  128   -28.332   -18.086     7.209 1.000     43.813 .   128    ALA AAA C    .    1
ATOM        2108 O  O    . ALA AAA  1   128          O    . ALA  128   -27.275   -17.792     7.810 1.000     45.398 .   128    ALA AAA O    .    1
ATOM        2110 N  N    . ARG AAA  1   129          N    . ARG  129   -28.450   -19.053     6.301 1.000     46.725 .   129    ARG AAA N    .    1
ATOM        2112 C  CA   . ARG AAA  1   129          CA   . ARG  129   -27.372   -19.995     5.910 1.000     42.456 .   129    ARG AAA CA   .    1
ATOM        2114 C  CB   . ARG AAA  1   129          CB   . ARG  129   -27.242   -21.094     6.962 1.000     37.978 .   129    ARG AAA CB   .    1
ATOM        2117 C  CG   . ARG AAA  1   129          CG   . ARG  129   -28.497   -21.944     7.062 1.000     40.898 .   129    ARG AAA CG   .    1
ATOM        2120 C  CD   . ARG AAA  1   129          CD   . ARG  129   -28.460   -22.998     8.148 1.000     39.998 .   129    ARG AAA CD   .    1
ATOM        2123 N  NE   . ARG AAA  1   129          NE   . ARG  129   -28.355   -22.370     9.450 1.000     40.193 .   129    ARG AAA NE   .    1
ATOM        2125 C  CZ   . ARG AAA  1   129          CZ   . ARG  129   -28.052   -23.009    10.569 1.000     43.518 .   129    ARG AAA CZ   .    1
ATOM        2126 N  NH1  . ARG AAA  1   129          NH1  . ARG  129   -27.816   -24.311    10.540 1.000     46.467 .   129    ARG AAA NH1  .    1
ATOM        2129 N  NH2  . ARG AAA  1   129          NH2  . ARG  129   -27.986   -22.347    11.714 1.000     43.675 .   129    ARG AAA NH2  .    1
ATOM        2132 C  C    . ARG AAA  1   129          C    . ARG  129   -27.742   -20.553     4.536 1.000     39.355 .   129    ARG AAA C    .    1
ATOM        2133 O  O    . ARG AAA  1   129          O    . ARG  129   -28.887   -20.384     4.138 1.000     39.446 .   129    ARG AAA O    .    1
ATOM        2135 N  N    . THR AAA  1   130          N    . THR  130   -26.789   -21.145     3.836 1.000     39.154 .   130    THR AAA N    .    1
ATOM        2137 C  CA   . THR AAA  1   130          CA   . THR  130   -27.022   -21.961     2.626 1.000     38.238 .   130    THR AAA CA   .    1
ATOM        2139 C  CB   . THR AAA  1   130          CB   . THR  130   -25.840   -21.845     1.664 1.000     38.078 .   130    THR AAA CB   .    1
ATOM        2141 O  OG1  . THR AAA  1   130          OG1  . THR  130   -25.543   -20.455     1.586 1.000     38.018 .   130    THR AAA OG1  .    1
ATOM        2143 C  CG2  . THR AAA  1   130          CG2  . THR  130   -26.127   -22.407     0.292 1.000     40.499 .   130    THR AAA CG2  .    1
ATOM        2147 C  C    . THR AAA  1   130          C    . THR  130   -27.242   -23.398     3.104 1.000     40.109 .   130    THR AAA C    .    1
ATOM        2148 O  O    . THR AAA  1   130          O    . THR  130   -26.257   -24.013     3.581 1.000     41.263 .   130    THR AAA O    .    1
ATOM        2150 N  N    . LEU AAA  1   131          N    . LEU  131   -28.495   -23.861     3.064 1.000     34.876 .   131    LEU AAA N    .    1
ATOM        2152 C  CA   . LEU AAA  1   131          CA   . LEU  131   -28.862   -25.285     3.213 1.000     34.015 .   131    LEU AAA CA   .    1
ATOM        2154 C  CB   . LEU AAA  1   131          CB   . LEU  131   -30.255   -25.419     3.822 1.000     32.846 .   131    LEU AAA CB   .    1
ATOM        2157 C  CG   . LEU AAA  1   131          CG   . LEU  131   -30.422   -24.829     5.215 1.000     32.244 .   131    LEU AAA CG   .    1
ATOM        2159 C  CD1  . LEU AAA  1   131          CD1  . LEU  131   -30.797   -23.356     5.141 1.000     32.820 .   131    LEU AAA CD1  .    1
ATOM        2163 C  CD2  . LEU AAA  1   131          CD2  . LEU  131   -31.475   -25.595     5.993 1.000     31.589 .   131    LEU AAA CD2  .    1
ATOM        2167 C  C    . LEU AAA  1   131          C    . LEU  131   -28.838   -25.923     1.828 1.000     36.612 .   131    LEU AAA C    .    1
ATOM        2168 O  O    . LEU AAA  1   131          O    . LEU  131   -28.739   -25.190     0.798 1.000     38.026 .   131    LEU AAA O    .    1
ATOM        2170 N  N    . TRP AAA  1   132          N    . TRP  132   -28.909   -27.244     1.805 1.000     34.704 .   132    TRP AAA N    .    1
ATOM        2172 C  CA   . TRP AAA  1   132          CA   . TRP  132   -29.114   -27.999     0.553 1.000     33.833 .   132    TRP AAA CA   .    1
ATOM        2174 C  CB   . TRP AAA  1   132          CB   . TRP  132   -27.787   -28.338    -0.141 1.000     33.875 .   132    TRP AAA CB   .    1
ATOM        2177 C  CG   . TRP AAA  1   132          CG   . TRP  132   -26.850   -29.256     0.592 1.000     34.823 .   132    TRP AAA CG   .    1
ATOM        2178 C  CD1  . TRP AAA  1   132          CD1  . TRP  132   -26.353   -29.127     1.862 1.000     35.089 .   132    TRP AAA CD1  .    1
ATOM        2180 N  NE1  . TRP AAA  1   132          NE1  . TRP  132   -25.526   -30.176     2.166 1.000     34.764 .   132    TRP AAA NE1  .    1
ATOM        2182 C  CE2  . TRP AAA  1   132          CE2  . TRP  132   -25.437   -30.996     1.070 1.000     35.999 .   132    TRP AAA CE2  .    1
ATOM        2183 C  CD2  . TRP AAA  1   132          CD2  . TRP  132   -26.241   -30.440     0.050 1.000     33.805 .   132    TRP AAA CD2  .    1
ATOM        2184 C  CE3  . TRP AAA  1   132          CE3  . TRP  132   -26.347   -31.111    -1.174 1.000     35.146 .   132    TRP AAA CE3  .    1
ATOM        2186 C  CZ3  . TRP AAA  1   132          CZ3  . TRP  132   -25.635   -32.277    -1.361 1.000     36.651 .   132    TRP AAA CZ3  .    1
ATOM        2188 C  CH2  . TRP AAA  1   132          CH2  . TRP  132   -24.806   -32.780    -0.356 1.000     37.830 .   132    TRP AAA CH2  .    1
ATOM        2190 C  CZ2  . TRP AAA  1   132          CZ2  . TRP  132   -24.695   -32.160     0.870 1.000     37.079 .   132    TRP AAA CZ2  .    1
ATOM        2192 C  C    . TRP AAA  1   132          C    . TRP  132   -29.966   -29.201     0.926 1.000     34.320 .   132    TRP AAA C    .    1
ATOM        2193 O  O    . TRP AAA  1   132          O    . TRP  132   -29.927   -29.591     2.112 1.000     31.843 .   132    TRP AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   133          N    . TYR  133   -30.805   -29.641    -0.013 1.000     35.270 .   133    TYR AAA N    .    1
ATOM        2197 C  CA   . TYR AAA  1   133          CA   . TYR  133   -31.745   -30.772     0.150 1.000     34.165 .   133    TYR AAA CA   .    1
ATOM        2199 C  CB   . TYR AAA  1   133          CB   . TYR  133   -33.198   -30.362    -0.104 1.000     36.403 .   133    TYR AAA CB   .    1
ATOM        2202 C  CG   . TYR AAA  1   133          CG   . TYR  133   -33.536   -29.881    -1.496 1.000     38.406 .   133    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   133          CD1  . TYR  133   -33.183   -28.614    -1.926 1.000     38.443 .   133    TYR AAA CD1  .    1
ATOM        2205 C  CE1  . TYR AAA  1   133          CE1  . TYR  133   -33.497   -28.166    -3.198 1.000     36.519 .   133    TYR AAA CE1  .    1
ATOM        2207 C  CZ   . TYR AAA  1   133          CZ   . TYR  133   -34.210   -28.974    -4.059 1.000     34.356 .   133    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   133          OH   . TYR  133   -34.531   -28.527    -5.301 1.000     32.897 .   133    TYR AAA OH   .    1
ATOM        2210 C  CE2  . TYR AAA  1   133          CE2  . TYR  133   -34.593   -30.231    -3.650 1.000     35.240 .   133    TYR AAA CE2  .    1
ATOM        2212 C  CD2  . TYR AAA  1   133          CD2  . TYR  133   -34.264   -30.670    -2.375 1.000     39.139 .   133    TYR AAA CD2  .    1
ATOM        2214 C  C    . TYR AAA  1   133          C    . TYR  133   -31.206   -31.836    -0.780 1.000     31.870 .   133    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   133          O    . TYR  133   -30.829   -31.489    -1.889 1.000     32.375 .   133    TYR AAA O    .    1
ATOM        2217 N  N    . HIS AAA  1   134          N    . HIS  134   -31.052   -33.051    -0.282 1.000     31.884 .   134    HIS AAA N    .    1
ATOM        2219 C  CA   . HIS AAA  1   134          CA   . HIS  134   -30.479   -34.166    -1.074 1.000     34.464 .   134    HIS AAA CA   .    1
ATOM        2221 C  CB   . HIS AAA  1   134          CB   . HIS  134   -28.949   -34.118    -1.078 1.000     34.200 .   134    HIS AAA CB   .    1
ATOM        2224 C  CG   . HIS AAA  1   134          CG   . HIS  134   -28.345   -34.337     0.264 1.000     34.223 .   134    HIS AAA CG   .    1
ATOM        2225 N  ND1  . HIS AAA  1   134          ND1  . HIS  134   -28.249   -35.581     0.820 1.000     34.185 .   134    HIS AAA ND1  .    1
ATOM        2227 C  CE1  . HIS AAA  1   134          CE1  . HIS  134   -27.687   -35.484     2.009 1.000     38.944 .   134    HIS AAA CE1  .    1
ATOM        2229 N  NE2  . HIS AAA  1   134          NE2  . HIS  134   -27.390   -34.193     2.231 1.000     38.470 .   134    HIS AAA NE2  .    1
ATOM        2231 C  CD2  . HIS AAA  1   134          CD2  . HIS  134   -27.798   -33.474     1.149 1.000     36.393 .   134    HIS AAA CD2  .    1
ATOM        2233 C  C    . HIS AAA  1   134          C    . HIS  134   -31.012   -35.493    -0.546 1.000     32.715 .   134    HIS AAA C    .    1
ATOM        2234 O  O    . HIS AAA  1   134          O    . HIS  134   -31.592   -35.536     0.552 1.000     33.920 .   134    HIS AAA O    .    1
ATOM        2236 N  N    . ASP AAA  1   135          N    . ASP  135   -30.850   -36.533    -1.339 1.000     32.278 .   135    ASP AAA N    .    1
ATOM        2238 C  CA   . ASP AAA  1   135          CA   . ASP  135   -31.326   -37.875    -0.960 1.000     34.598 .   135    ASP AAA CA   .    1
ATOM        2240 C  CB   . ASP AAA  1   135          CB   . ASP  135   -31.343   -38.785    -2.182 1.000     34.477 .   135    ASP AAA CB   .    1
ATOM        2243 C  CG   . ASP AAA  1   135          CG   . ASP  135   -32.152   -40.033    -1.915 1.000     32.597 .   135    ASP AAA CG   .    1
ATOM        2244 O  OD1  . ASP AAA  1   135          OD1  . ASP  135   -33.391   -39.863    -1.641 1.000     30.581 .   135    ASP AAA OD1  .    1
ATOM        2245 O  OD2  . ASP AAA  1   135          OD2  . ASP  135   -31.535   -41.138    -1.946 1.000     28.179 .   135    ASP AAA OD2  .    1
ATOM        2246 C  C    . ASP AAA  1   135          C    . ASP  135   -30.471   -38.433     0.191 1.000     37.134 .   135    ASP AAA C    .    1
ATOM        2247 O  O    . ASP AAA  1   135          O    . ASP  135   -29.266   -38.073     0.342 1.000     33.782 .   135    ASP AAA O    .    1
ATOM        2249 N  N    . HIS AAA  1   136          N    . HIS  136   -31.060   -39.336     0.961 1.000     37.249 .   136    HIS AAA N    .    1
ATOM        2251 C  CA   . HIS AAA  1   136          CA   . HIS  136   -30.398   -39.910     2.149 1.000     39.704 .   136    HIS AAA CA   .    1
ATOM        2253 C  CB   . HIS AAA  1   136          CB   . HIS  136   -30.709   -39.017     3.349 1.000     40.352 .   136    HIS AAA CB   .    1
ATOM        2256 C  CG   . HIS AAA  1   136          CG   . HIS  136   -29.568   -38.883     4.290 1.000     39.717 .   136    HIS AAA CG   .    1
ATOM        2257 N  ND1  . HIS AAA  1   136          ND1  . HIS  136   -28.954   -39.977     4.845 1.000     36.014 .   136    HIS AAA ND1  .    1
ATOM        2259 C  CE1  . HIS AAA  1   136          CE1  . HIS  136   -27.994   -39.566     5.636 1.000     40.210 .   136    HIS AAA CE1  .    1
ATOM        2261 N  NE2  . HIS AAA  1   136          NE2  . HIS  136   -27.963   -38.234     5.607 1.000     44.502 .   136    HIS AAA NE2  .    1
ATOM        2263 C  CD2  . HIS AAA  1   136          CD2  . HIS  136   -28.930   -37.796     4.758 1.000     40.565 .   136    HIS AAA CD2  .    1
ATOM        2265 C  C    . HIS AAA  1   136          C    . HIS  136   -30.840   -41.357     2.365 1.000     40.261 .   136    HIS AAA C    .    1
ATOM        2266 O  O    . HIS AAA  1   136          O    . HIS  136   -30.632   -41.869     3.497 1.000     40.716 .   136    HIS AAA O    .    1
ATOM        2268 N  N    . ALA AAA  1   137          N    . ALA  137   -31.404   -41.996     1.337 1.000     38.606 .   137    ALA AAA N    .    1
ATOM        2270 C  CA   . ALA AAA  1   137          CA   . ALA  137   -32.055   -43.321     1.477 1.000     38.720 .   137    ALA AAA CA   .    1
ATOM        2272 C  CB   . ALA AAA  1   137          CB   . ALA  137   -32.915   -43.618     0.271 1.000     36.632 .   137    ALA AAA CB   .    1
ATOM        2276 C  C    . ALA AAA  1   137          C    . ALA  137   -30.959   -44.373     1.697 1.000     37.356 .   137    ALA AAA C    .    1
ATOM        2277 O  O    . ALA AAA  1   137          O    . ALA  137   -29.924   -44.297     1.009 1.000     36.519 .   137    ALA AAA O    .    1
ATOM        2279 N  N    . MET AAA  1   138          N    . MET  138   -31.171   -45.274     2.655 1.000     38.488 .   138    MET AAA N    .    1
ATOM        2281 C  CA   . MET AAA  1   138          CA   . MET  138   -30.284   -46.421     3.019 1.000     43.151 .   138    MET AAA CA   .    1
ATOM        2283 C  CB   . MET AAA  1   138          CB   . MET  138   -31.114   -47.553     3.626 1.000     52.845 .   138    MET AAA CB   .    1
ATOM        2286 C  CG   . MET AAA  1   138          CG   . MET  138   -31.090   -47.573     5.116 1.000     60.538 .   138    MET AAA CG   .    1
ATOM        2289 S  SD   . MET AAA  1   138          SD   . MET  138   -29.628   -48.394     5.715 1.000     61.095 .   138    MET AAA SD   .    1
ATOM        2290 C  CE   . MET AAA  1   138          CE   . MET  138   -30.423   -49.398     6.971 1.000     67.282 .   138    MET AAA CE   .    1
ATOM        2294 C  C    . MET AAA  1   138          C    . MET  138   -29.596   -47.037     1.807 1.000     41.425 .   138    MET AAA C    .    1
ATOM        2295 O  O    . MET AAA  1   138          O    . MET  138   -30.298   -47.472     0.869 1.000     41.454 .   138    MET AAA O    .    1
ATOM        2297 N  N    A HIS AAA  1   139          N    . HIS  139   -28.269   -47.144     1.855 0.500     41.223 .   139    HIS AAA N    .    1
ATOM        2298 N  N    B HIS AAA  1   139          N    . HIS  139   -28.264   -47.068     1.837 0.500     41.147 .   139    HIS AAA N    .    1
ATOM        2301 C  CA   A HIS AAA  1   139          CA   . HIS  139   -27.450   -47.984     0.939 0.500     41.402 .   139    HIS AAA CA   .    1
ATOM        2302 C  CA   B HIS AAA  1   139          CA   . HIS  139   -27.402   -47.906     0.961 0.500     41.252 .   139    HIS AAA CA   .    1
ATOM        2305 C  CB   A HIS AAA  1   139          CB   . HIS  139   -27.986   -49.429     0.870 0.500     44.443 .   139    HIS AAA CB   .    1
ATOM        2306 C  CB   B HIS AAA  1   139          CB   . HIS  139   -27.729   -49.394     1.160 0.500     44.386 .   139    HIS AAA CB   .    1
ATOM        2311 C  CG   A HIS AAA  1   139          CG   . HIS  139   -27.913   -50.219     2.139 0.500     45.933 .   139    HIS AAA CG   .    1
ATOM        2312 C  CG   B HIS AAA  1   139          CG   . HIS  139   -27.488   -49.896     2.544 0.500     45.926 .   139    HIS AAA CG   .    1
ATOM        2313 N  ND1  A HIS AAA  1   139          ND1  . HIS  139   -26.780   -50.262     2.931 0.500     47.632 .   139    HIS AAA ND1  .    1
ATOM        2314 N  ND1  B HIS AAA  1   139          ND1  . HIS  139   -26.262   -49.769     3.175 0.500     46.800 .   139    HIS AAA ND1  .    1
ATOM        2317 C  CE1  A HIS AAA  1   139          CE1  . HIS  139   -26.991   -51.069     3.954 0.500     51.152 .   139    HIS AAA CE1  .    1
ATOM        2318 C  CE1  B HIS AAA  1   139          CE1  . HIS  139   -26.335   -50.306     4.373 0.500     50.453 .   139    HIS AAA CE1  .    1
ATOM        2321 N  NE2  A HIS AAA  1   139          NE2  . HIS  139   -28.224   -51.574     3.845 0.500     47.976 .   139    HIS AAA NE2  .    1
ATOM        2322 N  NE2  B HIS AAA  1   139          NE2  . HIS  139   -27.572   -50.802     4.538 0.500     52.471 .   139    HIS AAA NE2  .    1
ATOM        2325 C  CD2  A HIS AAA  1   139          CD2  . HIS  139   -28.805   -51.057     2.716 0.500     47.712 .   139    HIS AAA CD2  .    1
ATOM        2326 C  CD2  B HIS AAA  1   139          CD2  . HIS  139   -28.296   -50.552     3.404 0.500     48.147 .   139    HIS AAA CD2  .    1
ATOM        2329 C  C    A HIS AAA  1   139          C    . HIS  139   -27.379   -47.392    -0.477 0.500     39.512 .   139    HIS AAA C    .    1
ATOM        2330 C  C    B HIS AAA  1   139          C    . HIS  139   -27.543   -47.539    -0.520 0.500     39.267 .   139    HIS AAA C    .    1
ATOM        2331 O  O    A HIS AAA  1   139          O    . HIS  139   -26.457   -47.812    -1.216 0.500     39.360 .   139    HIS AAA O    .    1
ATOM        2332 O  O    B HIS AAA  1   139          O    . HIS  139   -26.978   -48.296    -1.348 0.500     39.028 .   139    HIS AAA O    .    1
ATOM        2334 N  N    . ILE AAA  1   140          N    . ILE  140   -28.285   -46.471    -0.852 1.000     36.700 .   140    ILE AAA N    .    1
ATOM        2336 C  CA   . ILE AAA  1   140          CA   . ILE  140   -28.422   -45.974    -2.260 1.000     34.479 .   140    ILE AAA CA   .    1
ATOM        2338 C  CB   . ILE AAA  1   140          CB   . ILE  140   -29.739   -46.436    -2.924 1.000     35.103 .   140    ILE AAA CB   .    1
ATOM        2340 C  CG1  . ILE AAA  1   140          CG1  . ILE  140   -30.979   -45.892    -2.210 1.000     40.082 .   140    ILE AAA CG1  .    1
ATOM        2343 C  CG2  . ILE AAA  1   140          CG2  . ILE  140   -29.794   -47.944    -3.055 1.000     32.402 .   140    ILE AAA CG2  .    1
ATOM        2346 C  CD1  . ILE AAA  1   140          CD1  . ILE  140   -32.261   -46.093    -2.981 1.000     40.705 .   140    ILE AAA CD1  .    1
ATOM        2351 C  C    . ILE AAA  1   140          C    . ILE  140   -28.300   -44.452    -2.326 1.000     33.127 .   140    ILE AAA C    .    1
ATOM        2352 O  O    . ILE AAA  1   140          O    . ILE  140   -28.650   -43.901    -3.366 1.000     39.169 .   140    ILE AAA O    .    1
ATOM        2354 N  N    . THR AAA  1   141          N    . THR  141   -27.793   -43.800    -1.283 1.000     35.279 .   141    THR AAA N    .    1
ATOM        2356 C  CA   . THR AAA  1   141          CA   . THR  141   -27.584   -42.326    -1.202 1.000     31.556 .   141    THR AAA CA   .    1
ATOM        2358 C  CB   . THR AAA  1   141          CB   . THR  141   -27.090   -41.911     0.196 1.000     30.236 .   141    THR AAA CB   .    1
ATOM        2360 O  OG1  . THR AAA  1   141          OG1  . THR  141   -28.168   -42.120     1.108 1.000     27.557 .   141    THR AAA OG1  .    1
ATOM        2362 C  CG2  . THR AAA  1   141          CG2  . THR  141   -26.635   -40.468     0.255 1.000     31.137 .   141    THR AAA CG2  .    1
ATOM        2366 C  C    . THR AAA  1   141          C    . THR  141   -26.598   -41.887    -2.293 1.000     30.984 .   141    THR AAA C    .    1
ATOM        2367 O  O    . THR AAA  1   141          O    . THR  141   -26.830   -40.852    -2.937 1.000     35.164 .   141    THR AAA O    .    1
ATOM        2369 N  N    . ALA AAA  1   142          N    . ALA  142   -25.512   -42.623    -2.476 1.000     30.191 .   142    ALA AAA N    .    1
ATOM        2371 C  CA   . ALA AAA  1   142          CA   . ALA  142   -24.443   -42.250    -3.419 1.000     32.934 .   142    ALA AAA CA   .    1
ATOM        2373 C  CB   . ALA AAA  1   142          CB   . ALA  142   -23.318   -43.255    -3.371 1.000     35.657 .   142    ALA AAA CB   .    1
ATOM        2377 C  C    . ALA AAA  1   142          C    . ALA  142   -25.030   -42.138    -4.824 1.000     32.410 .   142    ALA AAA C    .    1
ATOM        2378 O  O    . ALA AAA  1   142          O    . ALA  142   -24.771   -41.147    -5.494 1.000     31.369 .   142    ALA AAA O    .    1
ATOM        2380 N  N    . GLU AAA  1   143          N    . GLU  143   -25.797   -43.127    -5.254 1.000     33.848 .   143    GLU AAA N    .    1
ATOM        2382 C  CA   . GLU AAA  1   143          CA   . GLU  143   -26.269   -43.175    -6.654 1.000     36.942 .   143    GLU AAA CA   .    1
ATOM        2384 C  CB   . GLU AAA  1   143          CB   . GLU  143   -26.741   -44.576    -7.026 1.000     40.272 .   143    GLU AAA CB   .    1
ATOM        2387 C  CG   . GLU AAA  1   143          CG   . GLU  143   -27.086   -44.724    -8.495 1.000     42.812 .   143    GLU AAA CG   .    1
ATOM        2390 C  CD   . GLU AAA  1   143          CD   . GLU  143   -25.934   -44.660    -9.484 1.000     43.231 .   143    GLU AAA CD   .    1
ATOM        2391 O  OE1  . GLU AAA  1   143          OE1  . GLU  143   -24.785   -44.426    -9.062 1.000     43.349 .   143    GLU AAA OE1  .    1
ATOM        2392 O  OE2  . GLU AAA  1   143          OE2  . GLU  143   -26.203   -44.864   -10.685 1.000     43.616 .   143    GLU AAA OE2  .    1
ATOM        2393 C  C    . GLU AAA  1   143          C    . GLU  143   -27.376   -42.140    -6.800 1.000     37.113 .   143    GLU AAA C    .    1
ATOM        2394 O  O    . GLU AAA  1   143          O    . GLU  143   -27.429   -41.490    -7.869 1.000     38.519 .   143    GLU AAA O    .    1
ATOM        2396 N  N    . ASN AAA  1   144          N    . ASN  144   -28.203   -41.970    -5.766 1.000     32.590 .   144    ASN AAA N    .    1
ATOM        2398 C  CA   . ASN AAA  1   144          CA   . ASN  144   -29.356   -41.044    -5.874 1.000     34.412 .   144    ASN AAA CA   .    1
ATOM        2400 C  CB   . ASN AAA  1   144          CB   . ASN  144   -30.371   -41.233    -4.747 1.000     33.005 .   144    ASN AAA CB   .    1
ATOM        2403 C  CG   . ASN AAA  1   144          CG   . ASN  144   -31.380   -42.322    -5.044 1.000     33.581 .   144    ASN AAA CG   .    1
ATOM        2404 O  OD1  . ASN AAA  1   144          OD1  . ASN  144   -31.539   -42.751    -6.191 1.000     31.309 .   144    ASN AAA OD1  .    1
ATOM        2405 N  ND2  . ASN AAA  1   144          ND2  . ASN  144   -32.061   -42.777    -4.002 1.000     34.744 .   144    ASN AAA ND2  .    1
ATOM        2408 C  C    . ASN AAA  1   144          C    . ASN  144   -28.812   -39.616    -5.996 1.000     35.431 .   144    ASN AAA C    .    1
ATOM        2409 O  O    . ASN AAA  1   144          O    . ASN  144   -29.265   -38.883    -6.905 1.000     35.084 .   144    ASN AAA O    .    1
ATOM        2411 N  N    . ALA AAA  1   145          N    . ALA  145   -27.858   -39.243    -5.141 1.000     34.921 .   145    ALA AAA N    .    1
ATOM        2413 C  CA   . ALA AAA  1   145          CA   . ALA  145   -27.186   -37.926    -5.202 1.000     35.336 .   145    ALA AAA CA   .    1
ATOM        2415 C  CB   . ALA AAA  1   145          CB   . ALA  145   -26.185   -37.800    -4.086 1.000     36.209 .   145    ALA AAA CB   .    1
ATOM        2419 C  C    . ALA AAA  1   145          C    . ALA  145   -26.510   -37.769    -6.569 1.000     34.782 .   145    ALA AAA C    .    1
ATOM        2420 O  O    . ALA AAA  1   145          O    . ALA  145   -26.786   -36.779    -7.252 1.000     38.701 .   145    ALA AAA O    .    1
ATOM        2422 N  N    . TYR AAA  1   146          N    . TYR  146   -25.671   -38.728    -6.945 1.000     30.999 .   146    TYR AAA N    .    1
ATOM        2424 C  CA   . TYR AAA  1   146          CA   . TYR  146   -24.853   -38.719    -8.178 1.000     33.719 .   146    TYR AAA CA   .    1
ATOM        2426 C  CB   . TYR AAA  1   146          CB   . TYR  146   -24.074   -40.032    -8.275 1.000     36.151 .   146    TYR AAA CB   .    1
ATOM        2429 C  CG   . TYR AAA  1   146          CG   . TYR  146   -23.100   -40.171    -9.414 1.000     33.976 .   146    TYR AAA CG   .    1
ATOM        2430 C  CD1  . TYR AAA  1   146          CD1  . TYR  146   -21.879   -39.523    -9.404 1.000     35.045 .   146    TYR AAA CD1  .    1
ATOM        2432 C  CE1  . TYR AAA  1   146          CE1  . TYR  146   -20.962   -39.691   -10.431 1.000     35.770 .   146    TYR AAA CE1  .    1
ATOM        2434 C  CZ   . TYR AAA  1   146          CZ   . TYR  146   -21.250   -40.541   -11.483 1.000     35.322 .   146    TYR AAA CZ   .    1
ATOM        2435 O  OH   . TYR AAA  1   146          OH   . TYR  146   -20.384   -40.712   -12.524 1.000     34.541 .   146    TYR AAA OH   .    1
ATOM        2437 C  CE2  . TYR AAA  1   146          CE2  . TYR  146   -22.453   -41.219   -11.488 1.000     38.216 .   146    TYR AAA CE2  .    1
ATOM        2439 C  CD2  . TYR AAA  1   146          CD2  . TYR  146   -23.366   -41.024   -10.464 1.000     36.347 .   146    TYR AAA CD2  .    1
ATOM        2441 C  C    . TYR AAA  1   146          C    . TYR  146   -25.719   -38.507    -9.425 1.000     35.568 .   146    TYR AAA C    .    1
ATOM        2442 O  O    . TYR AAA  1   146          O    . TYR  146   -25.216   -37.897   -10.397 1.000     40.591 .   146    TYR AAA O    .    1
ATOM        2444 N  N    . ARG AAA  1   147          N    . ARG  147   -26.952   -39.003    -9.442 1.000     35.932 .   147    ARG AAA N    .    1
ATOM        2446 C  CA   . ARG AAA  1   147          CA   . ARG  147   -27.789   -38.972   -10.672 1.000     36.590 .   147    ARG AAA CA   .    1
ATOM        2448 C  CB   . ARG AAA  1   147          CB   . ARG  147   -28.683   -40.208   -10.767 1.000     38.488 .   147    ARG AAA CB   .    1
ATOM        2451 C  CG   . ARG AAA  1   147          CG   . ARG  147   -27.911   -41.502   -10.963 1.000     38.052 .   147    ARG AAA CG   .    1
ATOM        2454 C  CD   . ARG AAA  1   147          CD   . ARG  147   -27.548   -41.662   -12.413 1.000     38.630 .   147    ARG AAA CD   .    1
ATOM        2457 N  NE   . ARG AAA  1   147          NE   . ARG  147   -26.905   -42.942   -12.623 1.000     38.366 .   147    ARG AAA NE   .    1
ATOM        2459 C  CZ   . ARG AAA  1   147          CZ   . ARG  147   -26.682   -43.483   -13.804 1.000     35.131 .   147    ARG AAA CZ   .    1
ATOM        2460 N  NH1  . ARG AAA  1   147          NH1  . ARG  147   -27.052   -42.858   -14.905 1.000     35.696 .   147    ARG AAA NH1  .    1
ATOM        2463 N  NH2  . ARG AAA  1   147          NH2  . ARG  147   -26.094   -44.660   -13.878 1.000     34.516 .   147    ARG AAA NH2  .    1
ATOM        2466 C  C    . ARG AAA  1   147          C    . ARG  147   -28.664   -37.725   -10.723 1.000     36.156 .   147    ARG AAA C    .    1
ATOM        2467 O  O    . ARG AAA  1   147          O    . ARG  147   -29.405   -37.627   -11.741 1.000     38.011 .   147    ARG AAA O    .    1
ATOM        2469 N  N    . GLY AAA  1   148          N    . GLY  148   -28.633   -36.863    -9.684 1.000     34.879 .   148    GLY AAA N    .    1
ATOM        2471 C  CA   . GLY AAA  1   148          CA   . GLY  148   -29.220   -35.499    -9.720 1.000     34.460 .   148    GLY AAA CA   .    1
ATOM        2474 C  C    . GLY AAA  1   148          C    . GLY  148   -30.037   -35.053    -8.503 1.000     35.357 .   148    GLY AAA C    .    1
ATOM        2475 O  O    . GLY AAA  1   148          O    . GLY  148   -30.454   -33.862    -8.501 1.000     37.889 .   148    GLY AAA O    .    1
ATOM        2477 N  N    . GLN AAA  1   149          N    . GLN  149   -30.235   -35.883    -7.467 1.000     34.889 .   149    GLN AAA N    .    1
ATOM        2479 C  CA   . GLN AAA  1   149          CA   . GLN  149   -31.080   -35.520    -6.286 1.000     32.408 .   149    GLN AAA CA   .    1
ATOM        2481 C  CB   . GLN AAA  1   149          CB   . GLN  149   -31.751   -36.759    -5.690 1.000     30.996 .   149    GLN AAA CB   .    1
ATOM        2484 C  CG   . GLN AAA  1   149          CG   . GLN  149   -32.929   -37.228    -6.534 1.000     32.617 .   149    GLN AAA CG   .    1
ATOM        2487 C  CD   . GLN AAA  1   149          CD   . GLN  149   -33.738   -38.350    -5.926 1.000     34.830 .   149    GLN AAA CD   .    1
ATOM        2488 O  OE1  . GLN AAA  1   149          OE1  . GLN  149   -34.585   -38.125    -5.055 1.000     33.121 .   149    GLN AAA OE1  .    1
ATOM        2489 N  NE2  . GLN AAA  1   149          NE2  . GLN  149   -33.498   -39.568    -6.401 1.000     34.801 .   149    GLN AAA NE2  .    1
ATOM        2492 C  C    . GLN AAA  1   149          C    . GLN  149   -30.254   -34.730    -5.262 1.000     34.578 .   149    GLN AAA C    .    1
ATOM        2493 O  O    . GLN AAA  1   149          O    . GLN  149   -30.093   -35.205    -4.111 1.000     36.458 .   149    GLN AAA O    .    1
ATOM        2495 N  N    . ALA AAA  1   150          N    . ALA  150   -29.810   -33.527    -5.640 1.000     33.893 .   150    ALA AAA N    .    1
ATOM        2497 C  CA   . ALA AAA  1   150          CA   . ALA  150   -29.279   -32.502    -4.707 1.000     35.041 .   150    ALA AAA CA   .    1
ATOM        2499 C  CB   . ALA AAA  1   150          CB   . ALA  150   -27.776   -32.644    -4.593 1.000     36.370 .   150    ALA AAA CB   .    1
ATOM        2503 C  C    . ALA AAA  1   150          C    . ALA  150   -29.704   -31.095    -5.170 1.000     35.277 .   150    ALA AAA C    .    1
ATOM        2504 O  O    . ALA AAA  1   150          O    . ALA  150   -29.789   -30.845    -6.382 1.000     40.719 .   150    ALA AAA O    .    1
ATOM        2506 N  N    . GLY AAA  1   151          N    . GLY  151   -29.972   -30.185    -4.238 1.000     35.348 .   151    GLY AAA N    .    1
ATOM        2508 C  CA   . GLY AAA  1   151          CA   . GLY  151   -30.419   -28.821    -4.571 1.000     36.028 .   151    GLY AAA CA   .    1
ATOM        2511 C  C    . GLY AAA  1   151          C    . GLY  151   -30.168   -27.848    -3.438 1.000     35.281 .   151    GLY AAA C    .    1
ATOM        2512 O  O    . GLY AAA  1   151          O    . GLY  151   -30.012   -28.307    -2.282 1.000     32.413 .   151    GLY AAA O    .    1
ATOM        2514 N  N    . LEU AAA  1   152          N    . LEU  152   -30.106   -26.556    -3.774 1.000     35.826 .   152    LEU AAA N    .    1
ATOM        2516 C  CA   . LEU AAA  1   152          CA   . LEU  152   -29.895   -25.441    -2.815 1.000     36.389 .   152    LEU AAA CA   .    1
ATOM        2518 C  CB   . LEU AAA  1   152          CB   . LEU  152   -29.283   -24.243    -3.538 1.000     37.377 .   152    LEU AAA CB   .    1
ATOM        2521 C  CG   . LEU AAA  1   152          CG   . LEU  152   -27.764   -24.152    -3.572 1.000     40.846 .   152    LEU AAA CG   .    1
ATOM        2523 C  CD1  . LEU AAA  1   152          CD1  . LEU  152   -27.369   -22.710    -3.835 1.000     42.495 .   152    LEU AAA CD1  .    1
ATOM        2527 C  CD2  . LEU AAA  1   152          CD2  . LEU  152   -27.114   -24.658    -2.290 1.000     42.210 .   152    LEU AAA CD2  .    1
ATOM        2531 C  C    . LEU AAA  1   152          C    . LEU  152   -31.210   -25.005    -2.172 1.000     34.352 .   152    LEU AAA C    .    1
ATOM        2532 O  O    . LEU AAA  1   152          O    . LEU  152   -32.232   -24.867    -2.888 1.000     31.315 .   152    LEU AAA O    .    1
ATOM        2534 N  N    . TYR AAA  1   153          N    . TYR  153   -31.123   -24.668    -0.889 1.000     35.519 .   153    TYR AAA N    .    1
ATOM        2536 C  CA   . TYR AAA  1   153          CA   . TYR  153   -32.210   -24.055    -0.082 1.000     37.553 .   153    TYR AAA CA   .    1
ATOM        2538 C  CB   . TYR AAA  1   153          CB   . TYR  153   -32.811   -25.153     0.799 1.000     36.504 .   153    TYR AAA CB   .    1
ATOM        2541 C  CG   . TYR AAA  1   153          CG   . TYR  153   -34.100   -24.880     1.535 1.000     35.618 .   153    TYR AAA CG   .    1
ATOM        2542 C  CD1  . TYR AAA  1   153          CD1  . TYR  153   -34.185   -23.944     2.550 1.000     38.992 .   153    TYR AAA CD1  .    1
ATOM        2544 C  CE1  . TYR AAA  1   153          CE1  . TYR  153   -35.364   -23.746     3.255 1.000     40.263 .   153    TYR AAA CE1  .    1
ATOM        2546 C  CZ   . TYR AAA  1   153          CZ   . TYR  153   -36.472   -24.526     2.978 1.000     39.522 .   153    TYR AAA CZ   .    1
ATOM        2547 O  OH   . TYR AAA  1   153          OH   . TYR  153   -37.640   -24.373     3.672 1.000     42.424 .   153    TYR AAA OH   .    1
ATOM        2549 C  CE2  . TYR AAA  1   153          CE2  . TYR  153   -36.392   -25.484     1.990 1.000     34.844 .   153    TYR AAA CE2  .    1
ATOM        2551 C  CD2  . TYR AAA  1   153          CD2  . TYR  153   -35.212   -25.662     1.301 1.000     33.462 .   153    TYR AAA CD2  .    1
ATOM        2553 C  C    . TYR AAA  1   153          C    . TYR  153   -31.598   -22.859     0.667 1.000     36.288 .   153    TYR AAA C    .    1
ATOM        2554 O  O    . TYR AAA  1   153          O    . TYR  153   -30.822   -23.055     1.596 1.000     36.133 .   153    TYR AAA O    .    1
ATOM        2556 N  N    . MET AAA  1   154          N    . MET  154   -31.911   -21.641     0.235 1.000     36.690 .   154    MET AAA N    .    1
ATOM        2558 C  CA   . MET AAA  1   154          CA   . MET  154   -31.365   -20.388     0.805 1.000     35.280 .   154    MET AAA CA   .    1
ATOM        2560 C  CB   . MET AAA  1   154          CB   . MET  154   -31.200   -19.355    -0.313 1.000     37.950 .   154    MET AAA CB   .    1
ATOM        2563 C  CG   . MET AAA  1   154          CG   . MET  154   -30.055   -19.688    -1.269 1.000     43.422 .   154    MET AAA CG   .    1
ATOM        2566 S  SD   . MET AAA  1   154          SD   . MET  154   -30.011   -18.729    -2.810 1.000     47.487 .   154    MET AAA SD   .    1
ATOM        2567 C  CE   . MET AAA  1   154          CE   . MET  154   -30.079   -17.057    -2.177 1.000     54.272 .   154    MET AAA CE   .    1
ATOM        2571 C  C    . MET AAA  1   154          C    . MET  154   -32.329   -19.887     1.891 1.000     34.354 .   154    MET AAA C    .    1
ATOM        2572 O  O    . MET AAA  1   154          O    . MET  154   -33.459   -19.545     1.551 1.000     30.872 .   154    MET AAA O    .    1
ATOM        2574 N  N    . LEU AAA  1   155          N    . LEU  155   -31.920   -19.911     3.164 1.000     33.894 .   155    LEU AAA N    .    1
ATOM        2576 C  CA   . LEU AAA  1   155          CA   . LEU  155   -32.668   -19.290     4.286 1.000     33.079 .   155    LEU AAA CA   .    1
ATOM        2578 C  CB   . LEU AAA  1   155          CB   . LEU  155   -32.495   -20.151     5.527 1.000     34.317 .   155    LEU AAA CB   .    1
ATOM        2581 C  CG   . LEU AAA  1   155          CG   . LEU  155   -33.268   -19.715     6.761 1.000     36.207 .   155    LEU AAA CG   .    1
ATOM        2583 C  CD1  . LEU AAA  1   155          CD1  . LEU  155   -34.765   -19.763     6.509 1.000     36.214 .   155    LEU AAA CD1  .    1
ATOM        2587 C  CD2  . LEU AAA  1   155          CD2  . LEU  155   -32.889   -20.604     7.948 1.000     36.657 .   155    LEU AAA CD2  .    1
ATOM        2591 C  C    . LEU AAA  1   155          C    . LEU  155   -32.114   -17.886     4.487 1.000     36.398 .   155    LEU AAA C    .    1
ATOM        2592 O  O    . LEU AAA  1   155          O    . LEU  155   -30.896   -17.779     4.763 1.000     35.436 .   155    LEU AAA O    .    1
ATOM        2594 N  N    . THR AAA  1   156          N    . THR  156   -32.978   -16.876     4.293 1.000     38.924 .   156    THR AAA N    .    1
ATOM        2596 C  CA   . THR AAA  1   156          CA   . THR  156   -32.670   -15.416     4.251 1.000     38.494 .   156    THR AAA CA   .    1
ATOM        2598 C  CB   . THR AAA  1   156          CB   . THR  156   -33.294   -14.748     3.012 1.000     40.065 .   156    THR AAA CB   .    1
ATOM        2600 O  OG1  . THR AAA  1   156          OG1  . THR  156   -34.712   -14.638     3.154 1.000     40.908 .   156    THR AAA OG1  .    1
ATOM        2602 C  CG2  . THR AAA  1   156          CG2  . THR  156   -33.018   -15.481     1.719 1.000     39.412 .   156    THR AAA CG2  .    1
ATOM        2606 C  C    . THR AAA  1   156          C    . THR  156   -33.181   -14.724     5.526 1.000     38.646 .   156    THR AAA C    .    1
ATOM        2607 O  O    . THR AAA  1   156          O    . THR  156   -34.080   -15.265     6.175 1.000     37.926 .   156    THR AAA O    .    1
ATOM        2609 N  N    . ASP AAA  1   157          N    . ASP  157   -32.640   -13.545     5.837 1.000     44.517 .   157    ASP AAA N    .    1
ATOM        2611 C  CA   . ASP AAA  1   157          CA   . ASP  157   -32.915   -12.732     7.057 1.000     47.693 .   157    ASP AAA CA   .    1
ATOM        2613 C  CB   . ASP AAA  1   157          CB   . ASP  157   -31.954   -13.149     8.177 1.000     49.933 .   157    ASP AAA CB   .    1
ATOM        2616 C  CG   . ASP AAA  1   157          CG   . ASP  157   -32.183   -12.536     9.550 1.000     52.267 .   157    ASP AAA CG   .    1
ATOM        2617 O  OD1  . ASP AAA  1   157          OD1  . ASP  157   -33.078   -11.669     9.690 1.000     57.171 .   157    ASP AAA OD1  .    1
ATOM        2618 O  OD2  . ASP AAA  1   157          OD2  . ASP  157   -31.451   -12.932    10.473 1.000     45.395 .   157    ASP AAA OD2  .    1
ATOM        2619 C  C    . ASP AAA  1   157          C    . ASP  157   -32.752   -11.258     6.678 1.000     49.740 .   157    ASP AAA C    .    1
ATOM        2620 O  O    . ASP AAA  1   157          O    . ASP  157   -31.667   -10.851     6.272 1.000     50.497 .   157    ASP AAA O    .    1
ATOM        2621 N  N    . PRO AAA  1   158          N    . PRO  158   -33.806   -10.409     6.755 1.000     50.514 .   158    PRO AAA N    .    1
ATOM        2622 C  CA   . PRO AAA  1   158          CA   . PRO  158   -33.661    -8.979     6.461 1.000     50.364 .   158    PRO AAA CA   .    1
ATOM        2624 C  CB   . PRO AAA  1   158          CB   . PRO  158   -34.997    -8.394     6.930 1.000     51.096 .   158    PRO AAA CB   .    1
ATOM        2627 C  CG   . PRO AAA  1   158          CG   . PRO  158   -35.978    -9.533     6.760 1.000     50.575 .   158    PRO AAA CG   .    1
ATOM        2630 C  CD   . PRO AAA  1   158          CD   . PRO  158   -35.188   -10.780     7.092 1.000     50.373 .   158    PRO AAA CD   .    1
ATOM        2633 C  C    . PRO AAA  1   158          C    . PRO  158   -32.482    -8.319     7.199 1.000     47.618 .   158    PRO AAA C    .    1
ATOM        2634 O  O    . PRO AAA  1   158          O    . PRO  158   -31.748    -7.563     6.588 1.000     49.416 .   158    PRO AAA O    .    1
ATOM        2636 N  N    . ALA AAA  1   159          N    . ALA  159   -32.296    -8.660     8.476 1.000     46.165 .   159    ALA AAA N    .    1
ATOM        2638 C  CA   . ALA AAA  1   159          CA   . ALA  159   -31.143    -8.234     9.300 1.000     44.451 .   159    ALA AAA CA   .    1
ATOM        2640 C  CB   . ALA AAA  1   159          CB   . ALA  159   -31.137    -8.990    10.606 1.000     44.106 .   159    ALA AAA CB   .    1
ATOM        2644 C  C    . ALA AAA  1   159          C    . ALA  159   -29.839    -8.427     8.512 1.000     45.598 .   159    ALA AAA C    .    1
ATOM        2645 O  O    . ALA AAA  1   159          O    . ALA  159   -28.971    -7.564     8.592 1.000     48.993 .   159    ALA AAA O    .    1
ATOM        2647 N  N    . GLU AAA  1   160          N    . GLU  160   -29.682    -9.521     7.771 1.000     46.213 .   160    GLU AAA N    .    1
ATOM        2649 C  CA   . GLU AAA  1   160          CA   . GLU  160   -28.411    -9.805     7.057 1.000     47.533 .   160    GLU AAA CA   .    1
ATOM        2651 C  CB   . GLU AAA  1   160          CB   . GLU  160   -28.285   -11.310     6.810 1.000     51.491 .   160    GLU AAA CB   .    1
ATOM        2654 C  CG   . GLU AAA  1   160          CG   . GLU  160   -27.351   -11.671     5.664 1.000     57.982 .   160    GLU AAA CG   .    1
ATOM        2657 C  CD   . GLU AAA  1   160          CD   . GLU  160   -26.856   -13.104     5.632 1.000     57.968 .   160    GLU AAA CD   .    1
ATOM        2658 O  OE1  . GLU AAA  1   160          OE1  . GLU  160   -26.875   -13.761     6.695 1.000     57.212 .   160    GLU AAA OE1  .    1
ATOM        2659 O  OE2  . GLU AAA  1   160          OE2  . GLU  160   -26.438   -13.548     4.542 1.000     59.096 .   160    GLU AAA OE2  .    1
ATOM        2660 C  C    . GLU AAA  1   160          C    . GLU  160   -28.338    -8.947     5.784 1.000     50.607 .   160    GLU AAA C    .    1
ATOM        2661 O  O    . GLU AAA  1   160          O    . GLU  160   -27.213    -8.612     5.361 1.000     45.776 .   160    GLU AAA O    .    1
ATOM        2663 N  N    . ASP AAA  1   161          N    . ASP  161   -29.485    -8.579     5.202 1.000     57.023 .   161    ASP AAA N    .    1
ATOM        2665 C  CA   . ASP AAA  1   161          CA   . ASP  161   -29.557    -7.784     3.942 1.000     59.248 .   161    ASP AAA CA   .    1
ATOM        2667 C  CB   . ASP AAA  1   161          CB   . ASP  161   -30.984    -7.759     3.371 1.000     60.075 .   161    ASP AAA CB   .    1
ATOM        2670 C  CG   . ASP AAA  1   161          CG   . ASP  161   -31.527    -9.134     2.977 1.000     65.341 .   161    ASP AAA CG   .    1
ATOM        2671 O  OD1  . ASP AAA  1   161          OD1  . ASP  161   -30.716   -10.106     2.843 1.000     59.120 .   161    ASP AAA OD1  .    1
ATOM        2672 O  OD2  . ASP AAA  1   161          OD2  . ASP  161   -32.759    -9.238     2.812 1.000     59.794 .   161    ASP AAA OD2  .    1
ATOM        2673 C  C    . ASP AAA  1   161          C    . ASP  161   -28.959    -6.390     4.199 1.000     60.462 .   161    ASP AAA C    .    1
ATOM        2674 O  O    . ASP AAA  1   161          O    . ASP  161   -28.342    -5.835     3.262 1.000     58.495 .   161    ASP AAA O    .    1
ATOM        2676 N  N    . ALA AAA  1   162          N    . ALA  162   -29.077    -5.871     5.431 1.000     58.277 .   162    ALA AAA N    .    1
ATOM        2678 C  CA   . ALA AAA  1   162          CA   . ALA  162   -28.527    -4.564     5.883 1.000     53.461 .   162    ALA AAA CA   .    1
ATOM        2680 C  CB   . ALA AAA  1   162          CB   . ALA  162   -29.032    -4.267     7.276 1.000     52.484 .   162    ALA AAA CB   .    1
ATOM        2684 C  C    . ALA AAA  1   162          C    . ALA  162   -26.988    -4.535     5.850 1.000     49.508 .   162    ALA AAA C    .    1
ATOM        2685 O  O    . ALA AAA  1   162          O    . ALA  162   -26.412    -3.458     6.054 1.000     52.096 .   162    ALA AAA O    .    1
ATOM        2687 N  N    . LEU AAA  1   163          N    . LEU  163   -26.324    -5.673     5.666 1.000     44.038 .   163    LEU AAA N    .    1
ATOM        2689 C  CA   . LEU AAA  1   163          CA   . LEU  163   -24.843    -5.723     5.587 1.000     42.304 .   163    LEU AAA CA   .    1
ATOM        2691 C  CB   . LEU AAA  1   163          CB   . LEU  163   -24.359    -7.135     5.930 1.000     39.222 .   163    LEU AAA CB   .    1
ATOM        2694 C  CG   . LEU AAA  1   163          CG   . LEU  163   -24.579    -7.526     7.391 1.000     37.790 .   163    LEU AAA CG   .    1
ATOM        2696 C  CD1  . LEU AAA  1   163          CD1  . LEU  163   -24.279    -8.997     7.641 1.000     35.187 .   163    LEU AAA CD1  .    1
ATOM        2700 C  CD2  . LEU AAA  1   163          CD2  . LEU  163   -23.759    -6.635     8.311 1.000     37.476 .   163    LEU AAA CD2  .    1
ATOM        2704 C  C    . LEU AAA  1   163          C    . LEU  163   -24.414    -5.285     4.186 1.000     41.335 .   163    LEU AAA C    .    1
ATOM        2705 O  O    . LEU AAA  1   163          O    . LEU  163   -23.226    -4.964     3.999 1.000     40.870 .   163    LEU AAA O    .    1
ATOM        2707 N  N    . ASN AAA  1   164          N    . ASN  164   -25.357    -5.273     3.247 1.000     39.873 .   164    ASN AAA N    .    1
ATOM        2709 C  CA   . ASN AAA  1   164          CA   . ASN  164   -25.159    -4.757     1.871 1.000     39.959 .   164    ASN AAA CA   .    1
ATOM        2711 C  CB   . ASN AAA  1   164          CB   . ASN  164   -24.936    -3.241     1.911 1.000     40.622 .   164    ASN AAA CB   .    1
ATOM        2714 C  CG   . ASN AAA  1   164          CG   . ASN  164   -24.707    -2.636     0.548 1.000     40.148 .   164    ASN AAA CG   .    1
ATOM        2715 O  OD1  . ASN AAA  1   164          OD1  . ASN  164   -25.295    -3.085    -0.434 1.000     45.430 .   164    ASN AAA OD1  .    1
ATOM        2716 N  ND2  . ASN AAA  1   164          ND2  . ASN  164   -23.835    -1.645     0.482 1.000     37.548 .   164    ASN AAA ND2  .    1
ATOM        2719 C  C    . ASN AAA  1   164          C    . ASN  164   -24.037    -5.563     1.207 1.000     38.973 .   164    ASN AAA C    .    1
ATOM        2720 O  O    . ASN AAA  1   164          O    . ASN  164   -23.140    -4.944     0.567 1.000     39.283 .   164    ASN AAA O    .    1
ATOM        2722 N  N    . LEU AAA  1   165          N    . LEU  165   -24.079    -6.894     1.357 1.000     37.758 .   165    LEU AAA N    .    1
ATOM        2724 C  CA   . LEU AAA  1   165          CA   . LEU  165   -23.123    -7.808     0.677 1.000     36.790 .   165    LEU AAA CA   .    1
ATOM        2726 C  CB   . LEU AAA  1   165          CB   . LEU  165   -23.122    -9.156     1.391 1.000     38.531 .   165    LEU AAA CB   .    1
ATOM        2729 C  CG   . LEU AAA  1   165          CG   . LEU  165   -22.503    -9.179     2.788 1.000     38.954 .   165    LEU AAA CG   .    1
ATOM        2731 C  CD1  . LEU AAA  1   165          CD1  . LEU  165   -23.055   -10.337     3.588 1.000     41.860 .   165    LEU AAA CD1  .    1
ATOM        2735 C  CD2  . LEU AAA  1   165          CD2  . LEU  165   -20.994    -9.285     2.717 1.000     39.791 .   165    LEU AAA CD2  .    1
ATOM        2739 C  C    . LEU AAA  1   165          C    . LEU  165   -23.575    -7.938    -0.770 1.000     35.640 .   165    LEU AAA C    .    1
ATOM        2740 O  O    . LEU AAA  1   165          O    . LEU  165   -24.740    -7.688    -1.055 1.000     41.025 .   165    LEU AAA O    .    1
ATOM        2741 N  N    . PRO AAA  1   166          N    . PRO  166   -22.700    -8.311    -1.726 1.000     33.036 .   166    PRO AAA N    .    1
ATOM        2742 C  CA   . PRO AAA  1   166          CA   . PRO  166   -23.122    -8.491    -3.112 1.000     34.207 .   166    PRO AAA CA   .    1
ATOM        2744 C  CB   . PRO AAA  1   166          CB   . PRO  166   -21.940    -9.225    -3.749 1.000     32.246 .   166    PRO AAA CB   .    1
ATOM        2747 C  CG   . PRO AAA  1   166          CG   . PRO  166   -20.750    -8.759    -2.948 1.000     32.363 .   166    PRO AAA CG   .    1
ATOM        2750 C  CD   . PRO AAA  1   166          CD   . PRO  166   -21.276    -8.609    -1.533 1.000     34.359 .   166    PRO AAA CD   .    1
ATOM        2753 C  C    . PRO AAA  1   166          C    . PRO  166   -24.420    -9.310    -3.128 1.000     39.092 .   166    PRO AAA C    .    1
ATOM        2754 O  O    . PRO AAA  1   166          O    . PRO  166   -24.558   -10.210    -2.315 1.000     44.895 .   166    PRO AAA O    .    1
ATOM        2756 N  N    . SER AAA  1   167          N    . SER  167   -25.375    -8.974    -3.994 1.000     41.105 .   167    SER AAA N    .    1
ATOM        2758 C  CA   . SER AAA  1   167          CA   . SER  167   -26.744    -9.530    -3.868 1.000     41.431 .   167    SER AAA CA   .    1
ATOM        2760 C  CB   . SER AAA  1   167          CB   . SER  167   -27.624    -8.585    -3.105 1.000     43.519 .   167    SER AAA CB   .    1
ATOM        2763 O  OG   . SER AAA  1   167          OG   . SER  167   -28.108    -7.572    -3.977 1.000     48.191 .   167    SER AAA OG   .    1
ATOM        2765 C  C    . SER AAA  1   167          C    . SER  167   -27.348    -9.858    -5.233 1.000     40.774 .   167    SER AAA C    .    1
ATOM        2766 O  O    . SER AAA  1   167          O    . SER  167   -26.760    -9.466    -6.295 1.000     36.912 .   167    SER AAA O    .    1
ATOM        2768 N  N    . GLY AAA  1   168          N    . GLY  168   -28.505   -10.532    -5.164 1.000     37.768 .   168    GLY AAA N    .    1
ATOM        2770 C  CA   . GLY AAA  1   168          CA   . GLY  168   -29.324   -10.935    -6.314 1.000     36.561 .   168    GLY AAA CA   .    1
ATOM        2773 C  C    . GLY AAA  1   168          C    . GLY  168   -28.936   -12.324    -6.776 1.000     37.852 .   168    GLY AAA C    .    1
ATOM        2774 O  O    . GLY AAA  1   168          O    . GLY  168   -27.850   -12.455    -7.365 1.000     39.664 .   168    GLY AAA O    .    1
ATOM        2776 N  N    . TYR AAA  1   169          N    . TYR  169   -29.785   -13.326    -6.516 1.000     36.554 .   169    TYR AAA N    .    1
ATOM        2778 C  CA   . TYR AAA  1   169          CA   . TYR  169   -29.622   -14.705    -7.046 1.000     37.787 .   169    TYR AAA CA   .    1
ATOM        2780 C  CB   . TYR AAA  1   169          CB   . TYR  169   -30.762   -15.605    -6.574 1.000     38.003 .   169    TYR AAA CB   .    1
ATOM        2783 C  CG   . TYR AAA  1   169          CG   . TYR  169   -30.601   -17.053    -6.962 1.000     39.522 .   169    TYR AAA CG   .    1
ATOM        2784 C  CD1  . TYR AAA  1   169          CD1  . TYR  169   -29.806   -17.926    -6.226 1.000     38.210 .   169    TYR AAA CD1  .    1
ATOM        2786 C  CE1  . TYR AAA  1   169          CE1  . TYR  169   -29.656   -19.250    -6.602 1.000     36.412 .   169    TYR AAA CE1  .    1
ATOM        2788 C  CZ   . TYR AAA  1   169          CZ   . TYR  169   -30.299   -19.720    -7.738 1.000     37.507 .   169    TYR AAA CZ   .    1
ATOM        2789 O  OH   . TYR AAA  1   169          OH   . TYR  169   -30.206   -21.023    -8.148 1.000     36.501 .   169    TYR AAA OH   .    1
ATOM        2791 C  CE2  . TYR AAA  1   169          CE2  . TYR  169   -31.082   -18.858    -8.485 1.000     38.782 .   169    TYR AAA CE2  .    1
ATOM        2793 C  CD2  . TYR AAA  1   169          CD2  . TYR  169   -31.237   -17.545    -8.089 1.000     37.924 .   169    TYR AAA CD2  .    1
ATOM        2795 C  C    . TYR AAA  1   169          C    . TYR  169   -29.483   -14.655    -8.579 1.000     37.405 .   169    TYR AAA C    .    1
ATOM        2796 O  O    . TYR AAA  1   169          O    . TYR  169   -30.362   -14.167    -9.288 1.000     36.358 .   169    TYR AAA O    .    1
ATOM        2798 N  N    . GLY AAA  1   170          N    . GLY  170   -28.348   -15.129    -9.080 1.000     40.021 .   170    GLY AAA N    .    1
ATOM        2800 C  CA   . GLY AAA  1   170          CA   . GLY  170   -28.038   -15.134   -10.514 1.000     39.934 .   170    GLY AAA CA   .    1
ATOM        2803 C  C    . GLY AAA  1   170          C    . GLY  170   -27.417   -13.833   -10.949 1.000     40.853 .   170    GLY AAA C    .    1
ATOM        2804 O  O    . GLY AAA  1   170          O    . GLY  170   -26.883   -13.800   -12.078 1.000     45.947 .   170    GLY AAA O    .    1
ATOM        2806 N  N    . GLU AAA  1   171          N    . GLU  171   -27.464   -12.806   -10.100 1.000     39.185 .   171    GLU AAA N    .    1
ATOM        2808 C  CA   . GLU AAA  1   171          CA   . GLU  171   -26.973   -11.454   -10.455 1.000     43.730 .   171    GLU AAA CA   .    1
ATOM        2810 C  CB   . GLU AAA  1   171          CB   . GLU  171   -27.943   -10.384    -9.932 1.000     53.782 .   171    GLU AAA CB   .    1
ATOM        2813 C  CG   . GLU AAA  1   171          CG   . GLU  171   -29.383   -10.502   -10.451 1.000     56.234 .   171    GLU AAA CG   .    1
ATOM        2816 C  CD   . GLU AAA  1   171          CD   . GLU  171   -30.281    -9.293   -10.182 1.000     64.983 .   171    GLU AAA CD   .    1
ATOM        2817 O  OE1  . GLU AAA  1   171          OE1  . GLU  171   -29.978    -8.483    -9.267 1.000     79.044 .   171    GLU AAA OE1  .    1
ATOM        2818 O  OE2  . GLU AAA  1   171          OE2  . GLU  171   -31.285    -9.142   -10.889 1.000     64.740 .   171    GLU AAA OE2  .    1
ATOM        2819 C  C    . GLU AAA  1   171          C    . GLU  171   -25.536   -11.336    -9.934 1.000     41.304 .   171    GLU AAA C    .    1
ATOM        2820 O  O    . GLU AAA  1   171          O    . GLU  171   -24.627   -11.588   -10.732 1.000     36.742 .   171    GLU AAA O    .    1
ATOM        2822 N  N    . PHE AAA  1   172          N    . PHE  172   -25.346   -10.992    -8.650 1.000     43.678 .   172    PHE AAA N    .    1
ATOM        2824 C  CA   . PHE AAA  1   172          CA   . PHE  172   -24.023   -10.912    -7.965 1.000     47.084 .   172    PHE AAA CA   .    1
ATOM        2826 C  CB   . PHE AAA  1   172          CB   . PHE  172   -23.709    -9.462    -7.571 1.000     48.740 .   172    PHE AAA CB   .    1
ATOM        2829 C  CG   . PHE AAA  1   172          CG   . PHE  172   -23.774    -8.534    -8.754 1.000     49.070 .   172    PHE AAA CG   .    1
ATOM        2830 C  CD1  . PHE AAA  1   172          CD1  . PHE  172   -22.861    -8.665    -9.790 1.000     46.510 .   172    PHE AAA CD1  .    1
ATOM        2832 C  CE1  . PHE AAA  1   172          CE1  . PHE  172   -22.958    -7.861   -10.910 1.000     46.669 .   172    PHE AAA CE1  .    1
ATOM        2834 C  CZ   . PHE AAA  1   172          CZ   . PHE  172   -23.981    -6.944   -11.018 1.000     45.895 .   172    PHE AAA CZ   .    1
ATOM        2836 C  CD2  . PHE AAA  1   172          CD2  . PHE  172   -24.802    -7.609    -8.879 1.000     45.139 .   172    PHE AAA CD2  .    1
ATOM        2838 C  CE2  . PHE AAA  1   172          CE2  . PHE  172   -24.904    -6.819   -10.009 1.000     40.801 .   172    PHE AAA CE2  .    1
ATOM        2840 C  C    . PHE AAA  1   172          C    . PHE  172   -23.989   -11.840    -6.744 1.000     49.166 .   172    PHE AAA C    .    1
ATOM        2841 O  O    . PHE AAA  1   172          O    . PHE  172   -23.045   -11.727    -5.937 1.000     45.535 .   172    PHE AAA O    .    1
ATOM        2843 N  N    . ASP AAA  1   173          N    . ASP  173   -24.992   -12.718    -6.619 1.000     52.772 .   173    ASP AAA N    .    1
ATOM        2845 C  CA   . ASP AAA  1   173          CA   . ASP  173   -25.069   -13.837    -5.637 1.000     47.231 .   173    ASP AAA CA   .    1
ATOM        2847 C  CB   . ASP AAA  1   173          CB   . ASP  173   -26.209   -13.638    -4.630 1.000     48.335 .   173    ASP AAA CB   .    1
ATOM        2850 C  CG   . ASP AAA  1   173          CG   . ASP  173   -26.164   -14.575    -3.436 1.000     49.191 .   173    ASP AAA CG   .    1
ATOM        2851 O  OD1  . ASP AAA  1   173          OD1  . ASP  173   -25.358   -15.512    -3.482 1.000     49.911 .   173    ASP AAA OD1  .    1
ATOM        2852 O  OD2  . ASP AAA  1   173          OD2  . ASP  173   -26.950   -14.367    -2.473 1.000     50.880 .   173    ASP AAA OD2  .    1
ATOM        2853 C  C    . ASP AAA  1   173          C    . ASP  173   -25.244   -15.110    -6.457 1.000     42.597 .   173    ASP AAA C    .    1
ATOM        2854 O  O    . ASP AAA  1   173          O    . ASP  173   -26.359   -15.372    -6.909 1.000     38.070 .   173    ASP AAA O    .    1
ATOM        2856 N  N    . ILE AAA  1   174          N    . ILE  174   -24.155   -15.834    -6.678 1.000     42.869 .   174    ILE AAA N    .    1
ATOM        2858 C  CA   . ILE AAA  1   174          CA   . ILE  174   -24.099   -16.984    -7.620 1.000     39.976 .   174    ILE AAA CA   .    1
ATOM        2860 C  CB   . ILE AAA  1   174          CB   . ILE  174   -22.968   -16.743    -8.631 1.000     42.501 .   174    ILE AAA CB   .    1
ATOM        2862 C  CG1  . ILE AAA  1   174          CG1  . ILE  174   -23.084   -15.352    -9.263 1.000     46.097 .   174    ILE AAA CG1  .    1
ATOM        2865 C  CG2  . ILE AAA  1   174          CG2  . ILE  174   -22.940   -17.849    -9.678 1.000     42.353 .   174    ILE AAA CG2  .    1
ATOM        2868 C  CD1  . ILE AAA  1   174          CD1  . ILE  174   -24.383   -15.130   -10.056 1.000     46.564 .   174    ILE AAA CD1  .    1
ATOM        2873 C  C    . ILE AAA  1   174          C    . ILE  174   -23.899   -18.272    -6.834 1.000     38.315 .   174    ILE AAA C    .    1
ATOM        2874 O  O    . ILE AAA  1   174          O    . ILE  174   -22.923   -18.400    -6.098 1.000     37.795 .   174    ILE AAA O    .    1
ATOM        2875 N  N    . PRO AAA  1   175          N    . PRO  175   -24.800   -19.270    -6.982 1.000     38.966 .   175    PRO AAA N    .    1
ATOM        2876 C  CA   . PRO AAA  1   175          CA   . PRO  175   -24.580   -20.606    -6.435 1.000     36.336 .   175    PRO AAA CA   .    1
ATOM        2878 C  CB   . PRO AAA  1   175          CB   . PRO  175   -25.883   -21.363    -6.721 1.000     36.710 .   175    PRO AAA CB   .    1
ATOM        2881 C  CG   . PRO AAA  1   175          CG   . PRO  175   -26.474   -20.647    -7.899 1.000     35.955 .   175    PRO AAA CG   .    1
ATOM        2884 C  CD   . PRO AAA  1   175          CD   . PRO  175   -26.074   -19.197    -7.715 1.000     39.230 .   175    PRO AAA CD   .    1
ATOM        2887 C  C    . PRO AAA  1   175          C    . PRO  175   -23.454   -21.322    -7.177 1.000     34.604 .   175    PRO AAA C    .    1
ATOM        2888 O  O    . PRO AAA  1   175          O    . PRO  175   -23.369   -21.160    -8.380 1.000     35.713 .   175    PRO AAA O    .    1
ATOM        2890 N  N    . MET AAA  1   176          N    . MET  176   -22.671   -22.114    -6.446 1.000     33.605 .   176    MET AAA N    .    1
ATOM        2892 C  CA   . MET AAA  1   176          CA   . MET  176   -21.475   -22.813    -6.971 1.000     35.470 .   176    MET AAA CA   .    1
ATOM        2894 C  CB   . MET AAA  1   176          CB   . MET  176   -20.203   -22.070    -6.546 1.000     35.873 .   176    MET AAA CB   .    1
ATOM        2897 C  CG   . MET AAA  1   176          CG   . MET  176   -20.124   -20.647    -7.094 1.000     36.735 .   176    MET AAA CG   .    1
ATOM        2900 S  SD   . MET AAA  1   176          SD   . MET  176   -19.725   -20.558    -8.857 1.000     36.126 .   176    MET AAA SD   .    1
ATOM        2901 C  CE   . MET AAA  1   176          CE   . MET  176   -18.089   -21.291    -8.881 1.000     34.453 .   176    MET AAA CE   .    1
ATOM        2905 C  C    . MET AAA  1   176          C    . MET  176   -21.482   -24.255    -6.444 1.000     37.000 .   176    MET AAA C    .    1
ATOM        2906 O  O    . MET AAA  1   176          O    . MET  176   -20.625   -24.601    -5.569 1.000     37.165 .   176    MET AAA O    .    1
ATOM        2908 N  N    . ILE AAA  1   177          N    . ILE  177   -22.416   -25.066    -6.965 1.000     33.661 .   177    ILE AAA N    .    1
ATOM        2910 C  CA   . ILE AAA  1   177          CA   . ILE  177   -22.591   -26.488    -6.567 1.000     30.990 .   177    ILE AAA CA   .    1
ATOM        2912 C  CB   . ILE AAA  1   177          CB   . ILE  177   -24.021   -26.990    -6.804 1.000     31.476 .   177    ILE AAA CB   .    1
ATOM        2914 C  CG1  . ILE AAA  1   177          CG1  . ILE  177   -25.055   -26.145    -6.061 1.000     32.472 .   177    ILE AAA CG1  .    1
ATOM        2917 C  CG2  . ILE AAA  1   177          CG2  . ILE  177   -24.141   -28.472    -6.447 1.000     29.623 .   177    ILE AAA CG2  .    1
ATOM        2920 C  CD1  . ILE AAA  1   177          CD1  . ILE  177   -26.467   -26.336    -6.594 1.000     33.908 .   177    ILE AAA CD1  .    1
ATOM        2925 C  C    . ILE AAA  1   177          C    . ILE  177   -21.565   -27.313    -7.338 1.000     32.360 .   177    ILE AAA C    .    1
ATOM        2926 O  O    . ILE AAA  1   177          O    . ILE  177   -21.694   -27.446    -8.570 1.000     33.285 .   177    ILE AAA O    .    1
ATOM        2928 N  N    . LEU AAA  1   178          N    . LEU  178   -20.586   -27.853    -6.610 1.000     34.607 .   178    LEU AAA N    .    1
ATOM        2930 C  CA   . LEU AAA  1   178          CA   . LEU  178   -19.444   -28.620    -7.166 1.000     32.286 .   178    LEU AAA CA   .    1
ATOM        2932 C  CB   . LEU AAA  1   178          CB   . LEU  178   -18.227   -28.312    -6.298 1.000     30.999 .   178    LEU AAA CB   .    1
ATOM        2935 C  CG   . LEU AAA  1   178          CG   . LEU  178   -17.855   -26.834    -6.227 1.000     31.937 .   178    LEU AAA CG   .    1
ATOM        2937 C  CD1  . LEU AAA  1   178          CD1  . LEU  178   -16.711   -26.623    -5.253 1.000     33.344 .   178    LEU AAA CD1  .    1
ATOM        2941 C  CD2  . LEU AAA  1   178          CD2  . LEU  178   -17.465   -26.305    -7.595 1.000     33.830 .   178    LEU AAA CD2  .    1
ATOM        2945 C  C    . LEU AAA  1   178          C    . LEU  178   -19.780   -30.113    -7.170 1.000     30.969 .   178    LEU AAA C    .    1
ATOM        2946 O  O    . LEU AAA  1   178          O    . LEU  178   -20.255   -30.656    -6.140 1.000     31.565 .   178    LEU AAA O    .    1
ATOM        2948 N  N    . THR AAA  1   179          N    . THR  179   -19.577   -30.769    -8.297 1.000     30.043 .   179    THR AAA N    .    1
ATOM        2950 C  CA   . THR AAA  1   179          CA   . THR  179   -19.652   -32.243    -8.341 1.000     32.248 .   179    THR AAA CA   .    1
ATOM        2952 C  CB   . THR AAA  1   179          CB   . THR  179   -21.048   -32.692    -8.772 1.000     32.760 .   179    THR AAA CB   .    1
ATOM        2954 O  OG1  . THR AAA  1   179          OG1  . THR  179   -21.343   -32.062   -10.017 1.000     30.296 .   179    THR AAA OG1  .    1
ATOM        2956 C  CG2  . THR AAA  1   179          CG2  . THR  179   -22.084   -32.361    -7.716 1.000     33.814 .   179    THR AAA CG2  .    1
ATOM        2960 C  C    . THR AAA  1   179          C    . THR  179   -18.506   -32.779    -9.188 1.000     32.936 .   179    THR AAA C    .    1
ATOM        2961 O  O    . THR AAA  1   179          O    . THR  179   -17.919   -31.989    -9.938 1.000     33.546 .   179    THR AAA O    .    1
ATOM        2963 N  N    . SER AAA  1   180          N    . SER  180   -18.173   -34.060    -8.979 1.000     33.638 .   180    SER AAA N    .    1
ATOM        2965 C  CA   . SER AAA  1   180          CA   . SER  180   -17.082   -34.798    -9.658 1.000     31.019 .   180    SER AAA CA   .    1
ATOM        2967 C  CB   . SER AAA  1   180          CB   . SER  180   -15.867   -34.914    -8.802 1.000     29.729 .   180    SER AAA CB   .    1
ATOM        2970 O  OG   . SER AAA  1   180          OG   . SER  180   -14.769   -35.416    -9.541 1.000     28.586 .   180    SER AAA OG   .    1
ATOM        2972 C  C    . SER AAA  1   180          C    . SER  180   -17.636   -36.160   -10.041 1.000     33.159 .   180    SER AAA C    .    1
ATOM        2973 O  O    . SER AAA  1   180          O    . SER  180   -18.023   -36.906    -9.131 1.000     29.078 .   180    SER AAA O    .    1
ATOM        2975 N  N    . LYS AAA  1   181          N    . LYS  181   -17.700   -36.419   -11.351 1.000     37.226 .   181    LYS AAA N    .    1
ATOM        2977 C  CA   . LYS AAA  1   181          CA   . LYS  181   -18.387   -37.591   -11.947 1.000     38.223 .   181    LYS AAA CA   .    1
ATOM        2979 C  CB   . LYS AAA  1   181          CB   . LYS  181   -19.742   -37.159   -12.510 1.000     39.441 .   181    LYS AAA CB   .    1
ATOM        2982 C  CG   . LYS AAA  1   181          CG   . LYS  181   -20.680   -36.449   -11.545 1.000     37.651 .   181    LYS AAA CG   .    1
ATOM        2985 C  CD   . LYS AAA  1   181          CD   . LYS  181   -22.098   -36.545   -12.029 1.000     39.167 .   181    LYS AAA CD   .    1
ATOM        2988 C  CE   . LYS AAA  1   181          CE   . LYS  181   -23.077   -35.625   -11.335 1.000     42.367 .   181    LYS AAA CE   .    1
ATOM        2991 N  NZ   . LYS AAA  1   181          NZ   . LYS  181   -24.265   -35.381   -12.192 1.000     44.898 .   181    LYS AAA NZ   .    1
ATOM        2995 C  C    . LYS AAA  1   181          C    . LYS  181   -17.534   -38.180   -13.069 1.000     37.187 .   181    LYS AAA C    .    1
ATOM        2996 O  O    . LYS AAA  1   181          O    . LYS  181   -16.522   -37.569   -13.416 1.000     37.950 .   181    LYS AAA O    .    1
ATOM        2998 N  N    . GLN AAA  1   182          N    . GLN  182   -17.960   -39.308   -13.630 1.000     38.901 .   182    GLN AAA N    .    1
ATOM        3000 C  CA   . GLN AAA  1   182          CA   . GLN  182   -17.268   -39.969   -14.767 1.000     42.041 .   182    GLN AAA CA   .    1
ATOM        3002 C  CB   . GLN AAA  1   182          CB   . GLN  182   -16.542   -41.227   -14.292 1.000     41.935 .   182    GLN AAA CB   .    1
ATOM        3005 C  CG   . GLN AAA  1   182          CG   . GLN  182   -15.333   -41.611   -15.146 1.000     41.128 .   182    GLN AAA CG   .    1
ATOM        3008 C  CD   . GLN AAA  1   182          CD   . GLN  182   -14.659   -42.862   -14.628 1.000     36.512 .   182    GLN AAA CD   .    1
ATOM        3009 O  OE1  . GLN AAA  1   182          OE1  . GLN  182   -14.434   -42.997   -13.429 1.000     41.831 .   182    GLN AAA OE1  .    1
ATOM        3010 N  NE2  . GLN AAA  1   182          NE2  . GLN  182   -14.343   -43.789   -15.517 1.000     30.451 .   182    GLN AAA NE2  .    1
ATOM        3013 C  C    . GLN AAA  1   182          C    . GLN  182   -18.306   -40.307   -15.843 1.000     44.302 .   182    GLN AAA C    .    1
ATOM        3014 O  O    . GLN AAA  1   182          O    . GLN  182   -19.499   -40.524   -15.470 1.000     40.320 .   182    GLN AAA O    .    1
ATOM        3016 N  N    . TYR AAA  1   183          N    . TYR  183   -17.864   -40.342   -17.111 1.000     39.797 .   183    TYR AAA N    .    1
ATOM        3018 C  CA   . TYR AAA  1   183          CA   . TYR  183   -18.735   -40.541   -18.298 1.000     38.823 .   183    TYR AAA CA   .    1
ATOM        3020 C  CB   . TYR AAA  1   183          CB   . TYR  183   -18.908   -39.220   -19.059 1.000     38.608 .   183    TYR AAA CB   .    1
ATOM        3023 C  CG   . TYR AAA  1   183          CG   . TYR  183   -19.741   -38.160   -18.361 1.000     38.512 .   183    TYR AAA CG   .    1
ATOM        3024 C  CD1  . TYR AAA  1   183          CD1  . TYR  183   -19.156   -37.209   -17.531 1.000     38.681 .   183    TYR AAA CD1  .    1
ATOM        3026 C  CE1  . TYR AAA  1   183          CE1  . TYR  183   -19.906   -36.246   -16.875 1.000     36.919 .   183    TYR AAA CE1  .    1
ATOM        3028 C  CZ   . TYR AAA  1   183          CZ   . TYR  183   -21.277   -36.203   -17.050 1.000     37.185 .   183    TYR AAA CZ   .    1
ATOM        3029 O  OH   . TYR AAA  1   183          OH   . TYR  183   -22.031   -35.263   -16.404 1.000     38.559 .   183    TYR AAA OH   .    1
ATOM        3031 C  CE2  . TYR AAA  1   183          CE2  . TYR  183   -21.875   -37.116   -17.898 1.000     36.079 .   183    TYR AAA CE2  .    1
ATOM        3033 C  CD2  . TYR AAA  1   183          CD2  . TYR  183   -21.110   -38.073   -18.549 1.000     35.467 .   183    TYR AAA CD2  .    1
ATOM        3035 C  C    . TYR AAA  1   183          C    . TYR  183   -18.195   -41.711   -19.141 1.000     37.265 .   183    TYR AAA C    .    1
ATOM        3036 O  O    . TYR AAA  1   183          O    . TYR  183   -16.989   -41.891   -19.289 1.000     34.586 .   183    TYR AAA O    .    1
ATOM        3038 N  N    . THR AAA  1   184          N    . THR  184   -19.109   -42.535   -19.644 1.000     39.004 .   184    THR AAA N    .    1
ATOM        3040 C  CA   . THR AAA  1   184          CA   . THR  184   -18.845   -43.562   -20.683 1.000     40.157 .   184    THR AAA CA   .    1
ATOM        3042 C  CB   . THR AAA  1   184          CB   . THR  184   -20.078   -44.440   -20.944 1.000     42.330 .   184    THR AAA CB   .    1
ATOM        3044 O  OG1  . THR AAA  1   184          OG1  . THR  184   -21.109   -43.656   -21.552 1.000     47.762 .   184    THR AAA OG1  .    1
ATOM        3046 C  CG2  . THR AAA  1   184          CG2  . THR  184   -20.625   -45.088   -19.692 1.000     43.074 .   184    THR AAA CG2  .    1
ATOM        3050 C  C    . THR AAA  1   184          C    . THR  184   -18.429   -42.856   -21.974 1.000     41.426 .   184    THR AAA C    .    1
ATOM        3051 O  O    . THR AAA  1   184          O    . THR  184   -18.639   -41.644   -22.082 1.000     43.284 .   184    THR AAA O    .    1
ATOM        3053 N  N    . ALA AAA  1   185          N    . ALA  185   -17.908   -43.607   -22.942 1.000     48.460 .   185    ALA AAA N    .    1
ATOM        3055 C  CA   . ALA AAA  1   185          CA   . ALA  185   -17.435   -43.102   -24.253 1.000     46.176 .   185    ALA AAA CA   .    1
ATOM        3057 C  CB   . ALA AAA  1   185          CB   . ALA  185   -16.755   -44.210   -24.996 1.000     48.713 .   185    ALA AAA CB   .    1
ATOM        3061 C  C    . ALA AAA  1   185          C    . ALA  185   -18.586   -42.534   -25.087 1.000     43.737 .   185    ALA AAA C    .    1
ATOM        3062 O  O    . ALA AAA  1   185          O    . ALA  185   -18.270   -41.869   -26.059 1.000     47.837 .   185    ALA AAA O    .    1
ATOM        3064 N  N    . ASN AAA  1   186          N    . ASN  186   -19.849   -42.784   -24.726 1.000     45.498 .   186    ASN AAA N    .    1
ATOM        3066 C  CA   . ASN AAA  1   186          CA   . ASN  186   -21.047   -42.221   -25.412 1.000     52.685 .   186    ASN AAA CA   .    1
ATOM        3068 C  CB   . ASN AAA  1   186          CB   . ASN  186   -21.983   -43.362   -25.795 1.000     62.016 .   186    ASN AAA CB   .    1
ATOM        3071 C  CG   . ASN AAA  1   186          CG   . ASN  186   -21.236   -44.358   -26.659 1.000     78.816 .   186    ASN AAA CG   .    1
ATOM        3072 O  OD1  . ASN AAA  1   186          OD1  . ASN  186   -20.547   -43.958   -27.603 1.000     92.404 .   186    ASN AAA OD1  .    1
ATOM        3073 N  ND2  . ASN AAA  1   186          ND2  . ASN  186   -21.293   -45.636   -26.311 1.000     80.554 .   186    ASN AAA ND2  .    1
ATOM        3076 C  C    . ASN AAA  1   186          C    . ASN  186   -21.700   -41.111   -24.568 1.000     48.827 .   186    ASN AAA C    .    1
ATOM        3077 O  O    . ASN AAA  1   186          O    . ASN  186   -22.839   -40.699   -24.884 1.000     41.283 .   186    ASN AAA O    .    1
ATOM        3079 N  N    . GLY AAA  1   187          N    . GLY  187   -20.989   -40.605   -23.556 1.000     45.913 .   187    GLY AAA N    .    1
ATOM        3081 C  CA   . GLY AAA  1   187          CA   . GLY  187   -21.409   -39.418   -22.789 1.000     44.858 .   187    GLY AAA CA   .    1
ATOM        3084 C  C    . GLY AAA  1   187          C    . GLY  187   -22.542   -39.711   -21.816 1.000     40.875 .   187    GLY AAA C    .    1
ATOM        3085 O  O    . GLY AAA  1   187          O    . GLY  187   -23.132   -38.751   -21.325 1.000     35.078 .   187    GLY AAA O    .    1
ATOM        3087 N  N    . ASN AAA  1   188          N    . ASN  188   -22.835   -40.979   -21.520 1.000     38.322 .   188    ASN AAA N    .    1
ATOM        3089 C  CA   . ASN AAA  1   188          CA   . ASN  188   -23.773   -41.336   -20.421 1.000     39.811 .   188    ASN AAA CA   .    1
ATOM        3091 C  CB   . ASN AAA  1   188          CB   . ASN  188   -24.524   -42.647   -20.713 1.000     35.378 .   188    ASN AAA CB   .    1
ATOM        3094 C  CG   . ASN AAA  1   188          CG   . ASN  188   -25.844   -42.792   -19.971 1.000     36.128 .   188    ASN AAA CG   .    1
ATOM        3095 O  OD1  . ASN AAA  1   188          OD1  . ASN  188   -26.058   -42.217   -18.896 1.000     38.219 .   188    ASN AAA OD1  .    1
ATOM        3096 N  ND2  . ASN AAA  1   188          ND2  . ASN  188   -26.751   -43.573   -20.530 1.000     34.508 .   188    ASN AAA ND2  .    1
ATOM        3099 C  C    . ASN AAA  1   188          C    . ASN  188   -22.918   -41.320   -19.144 1.000     41.635 .   188    ASN AAA C    .    1
ATOM        3100 O  O    . ASN AAA  1   188          O    . ASN  188   -21.676   -41.152   -19.281 1.000     43.552 .   188    ASN AAA O    .    1
ATOM        3102 N  N    . LEU AAA  1   189          N    . LEU  189   -23.525   -41.452   -17.961 1.000     39.480 .   189    LEU AAA N    .    1
ATOM        3104 C  CA   . LEU AAA  1   189          CA   . LEU  189   -22.778   -41.522   -16.672 1.000     40.041 .   189    LEU AAA CA   .    1
ATOM        3106 C  CB   . LEU AAA  1   189          CB   . LEU  189   -23.670   -41.051   -15.521 1.000     39.241 .   189    LEU AAA CB   .    1
ATOM        3109 C  CG   . LEU AAA  1   189          CG   . LEU  189   -23.821   -39.545   -15.371 1.000     37.077 .   189    LEU AAA CG   .    1
ATOM        3111 C  CD1  . LEU AAA  1   189          CD1  . LEU  189   -25.008   -39.211   -14.483 1.000     35.702 .   189    LEU AAA CD1  .    1
ATOM        3115 C  CD2  . LEU AAA  1   189          CD2  . LEU  189   -22.541   -38.945   -14.825 1.000     37.622 .   189    LEU AAA CD2  .    1
ATOM        3119 C  C    . LEU AAA  1   189          C    . LEU  189   -22.285   -42.956   -16.411 1.000     42.029 .   189    LEU AAA C    .    1
ATOM        3120 O  O    . LEU AAA  1   189          O    . LEU  189   -23.004   -43.941   -16.724 1.000     42.591 .   189    LEU AAA O    .    1
ATOM        3122 N  N    . VAL AAA  1   190          N    . VAL  190   -21.084   -43.059   -15.851 1.000     39.450 .   190    VAL AAA N    .    1
ATOM        3124 C  CA   . VAL AAA  1   190          CA   . VAL  190   -20.572   -44.305   -15.232 1.000     39.958 .   190    VAL AAA CA   .    1
ATOM        3126 C  CB   . VAL AAA  1   190          CB   . VAL  190   -19.044   -44.260   -15.124 1.000     40.285 .   190    VAL AAA CB   .    1
ATOM        3128 C  CG1  . VAL AAA  1   190          CG1  . VAL  190   -18.516   -45.476   -14.397 1.000     40.360 .   190    VAL AAA CG1  .    1
ATOM        3132 C  CG2  . VAL AAA  1   190          CG2  . VAL  190   -18.407   -44.096   -16.489 1.000     41.297 .   190    VAL AAA CG2  .    1
ATOM        3136 C  C    . VAL AAA  1   190          C    . VAL  190   -21.214   -44.404   -13.854 1.000     38.447 .   190    VAL AAA C    .    1
ATOM        3137 O  O    . VAL AAA  1   190          O    . VAL  190   -20.980   -43.494   -13.048 1.000     42.517 .   190    VAL AAA O    .    1
ATOM        3139 N  N    . THR AAA  1   191          N    . THR  191   -21.985   -45.453   -13.595 1.000     37.353 .   191    THR AAA N    .    1
ATOM        3141 C  CA   . THR AAA  1   191          CA   . THR  191   -22.730   -45.643   -12.318 1.000     39.546 .   191    THR AAA CA   .    1
ATOM        3143 C  CB   . THR AAA  1   191          CB   . THR  191   -23.588   -46.912   -12.385 1.000     38.096 .   191    THR AAA CB   .    1
ATOM        3145 O  OG1  . THR AAA  1   191          OG1  . THR  191   -24.468   -46.928   -11.261 1.000     36.589 .   191    THR AAA OG1  .    1
ATOM        3147 C  CG2  . THR AAA  1   191          CG2  . THR  191   -22.750   -48.171   -12.415 1.000     40.319 .   191    THR AAA CG2  .    1
ATOM        3151 C  C    . THR AAA  1   191          C    . THR  191   -21.742   -45.698   -11.139 1.000     42.568 .   191    THR AAA C    .    1
ATOM        3152 O  O    . THR AAA  1   191          O    . THR  191   -20.580   -46.126   -11.367 1.000     46.724 .   191    THR AAA O    .    1
ATOM        3154 N  N    . THR AAA  1   192          N    . THR  192   -22.177   -45.294    -9.936 1.000     37.333 .   192    THR AAA N    .    1
ATOM        3156 C  CA   . THR AAA  1   192          CA   . THR  192   -21.443   -45.550    -8.667 1.000     36.670 .   192    THR AAA CA   .    1
ATOM        3158 C  CB   . THR AAA  1   192          CB   . THR  192   -21.768   -44.515    -7.586 1.000     36.529 .   192    THR AAA CB   .    1
ATOM        3160 O  OG1  . THR AAA  1   192          OG1  . THR  192   -23.124   -44.689    -7.174 1.000     35.226 .   192    THR AAA OG1  .    1
ATOM        3162 C  CG2  . THR AAA  1   192          CG2  . THR  192   -21.535   -43.096    -8.049 1.000     36.899 .   192    THR AAA CG2  .    1
ATOM        3166 C  C    . THR AAA  1   192          C    . THR  192   -21.761   -46.950    -8.119 1.000     37.969 .   192    THR AAA C    .    1
ATOM        3167 O  O    . THR AAA  1   192          O    . THR  192   -20.990   -47.425    -7.301 1.000     34.800 .   192    THR AAA O    .    1
ATOM        3169 N  N    . ASN AAA  1   193          N    . ASN  193   -22.876   -47.574    -8.521 1.000     42.928 .   193    ASN AAA N    .    1
ATOM        3171 C  CA   . ASN AAA  1   193          CA   . ASN  193   -23.286   -48.926    -8.048 1.000     39.718 .   193    ASN AAA CA   .    1
ATOM        3173 C  CB   . ASN AAA  1   193          CB   . ASN  193   -24.399   -49.543    -8.892 1.000     37.820 .   193    ASN AAA CB   .    1
ATOM        3176 C  CG   . ASN AAA  1   193          CG   . ASN  193   -25.695   -48.764    -8.857 1.000     36.846 .   193    ASN AAA CG   .    1
ATOM        3177 O  OD1  . ASN AAA  1   193          OD1  . ASN  193   -26.046   -48.177    -7.846 1.000     37.432 .   193    ASN AAA OD1  .    1
ATOM        3178 N  ND2  . ASN AAA  1   193          ND2  . ASN  193   -26.429   -48.784    -9.955 1.000     35.381 .   193    ASN AAA ND2  .    1
ATOM        3181 C  C    . ASN AAA  1   193          C    . ASN  193   -22.083   -49.873    -8.087 1.000     42.419 .   193    ASN AAA C    .    1
ATOM        3182 O  O    . ASN AAA  1   193          O    . ASN  193   -21.449   -50.008    -9.169 1.000     38.756 .   193    ASN AAA O    .    1
ATOM        3184 N  N    . GLY AAA  1   194          N    . GLY  194   -21.797   -50.507    -6.949 1.000     44.836 .   194    GLY AAA N    .    1
ATOM        3186 C  CA   . GLY AAA  1   194          CA   . GLY  194   -20.701   -51.483    -6.788 1.000     50.174 .   194    GLY AAA CA   .    1
ATOM        3189 C  C    . GLY AAA  1   194          C    . GLY  194   -19.451   -50.881    -6.151 1.000     50.555 .   194    GLY AAA C    .    1
ATOM        3190 O  O    . GLY AAA  1   194          O    . GLY  194   -18.726   -51.634    -5.468 1.000     51.291 .   194    GLY AAA O    .    1
ATOM        3192 N  N    . GLU AAA  1   195          N    . GLU  195   -19.183   -49.589    -6.363 1.000     45.144 .   195    GLU AAA N    .    1
ATOM        3194 C  CA   . GLU AAA  1   195          CA   . GLU  195   -18.031   -48.897    -5.730 1.000     44.462 .   195    GLU AAA CA   .    1
ATOM        3196 C  CB   . GLU AAA  1   195          CB   . GLU  195   -17.987   -47.416    -6.105 1.000     41.887 .   195    GLU AAA CB   .    1
ATOM        3199 C  CG   . GLU AAA  1   195          CG   . GLU  195   -16.729   -46.722    -5.618 1.000     43.961 .   195    GLU AAA CG   .    1
ATOM        3202 C  CD   . GLU AAA  1   195          CD   . GLU  195   -15.427   -47.487    -5.823 1.000     41.386 .   195    GLU AAA CD   .    1
ATOM        3203 O  OE1  . GLU AAA  1   195          OE1  . GLU  195   -15.230   -48.010    -6.926 1.000     37.919 .   195    GLU AAA OE1  .    1
ATOM        3204 O  OE2  . GLU AAA  1   195          OE2  . GLU  195   -14.602   -47.536    -4.880 1.000     42.531 .   195    GLU AAA OE2  .    1
ATOM        3205 C  C    . GLU AAA  1   195          C    . GLU  195   -18.132   -49.056    -4.212 1.000     45.900 .   195    GLU AAA C    .    1
ATOM        3206 O  O    . GLU AAA  1   195          O    . GLU  195   -19.230   -48.794    -3.659 1.000     50.487 .   195    GLU AAA O    .    1
ATOM        3208 N  N    . LEU AAA  1   196          N    . LEU  196   -17.039   -49.474    -3.567 1.000     46.002 .   196    LEU AAA N    .    1
ATOM        3210 C  CA   . LEU AAA  1   196          CA   . LEU  196   -16.988   -49.642    -2.089 1.000     48.634 .   196    LEU AAA CA   .    1
ATOM        3212 C  CB   . LEU AAA  1   196          CB   . LEU  196   -16.848   -51.134    -1.758 1.000     55.190 .   196    LEU AAA CB   .    1
ATOM        3215 C  CG   . LEU AAA  1   196          CG   . LEU  196   -18.122   -51.964    -1.962 1.000     61.987 .   196    LEU AAA CG   .    1
ATOM        3217 C  CD1  . LEU AAA  1   196          CD1  . LEU  196   -18.010   -53.310    -1.280 1.000     62.363 .   196    LEU AAA CD1  .    1
ATOM        3221 C  CD2  . LEU AAA  1   196          CD2  . LEU  196   -19.369   -51.238    -1.453 1.000     67.293 .   196    LEU AAA CD2  .    1
ATOM        3225 C  C    . LEU AAA  1   196          C    . LEU  196   -15.879   -48.801    -1.446 1.000     40.992 .   196    LEU AAA C    .    1
ATOM        3226 O  O    . LEU AAA  1   196          O    . LEU  196   -15.974   -48.584    -0.238 1.000     35.720 .   196    LEU AAA O    .    1
ATOM        3228 N  N    . ASN AAA  1   197          N    . ASN  197   -14.893   -48.322    -2.205 1.000     42.913 .   197    ASN AAA N    .    1
ATOM        3230 C  CA   . ASN AAA  1   197          CA   . ASN  197   -13.755   -47.549    -1.650 1.000     44.029 .   197    ASN AAA CA   .    1
ATOM        3232 C  CB   . ASN AAA  1   197          CB   . ASN  197   -12.429   -47.886    -2.336 1.000     46.860 .   197    ASN AAA CB   .    1
ATOM        3235 C  CG   . ASN AAA  1   197          CG   . ASN  197   -11.285   -47.061    -1.776 1.000     56.971 .   197    ASN AAA CG   .    1
ATOM        3236 O  OD1  . ASN AAA  1   197          OD1  . ASN  197   -11.189   -46.865    -0.561 1.000     59.394 .   197    ASN AAA OD1  .    1
ATOM        3237 N  ND2  . ASN AAA  1   197          ND2  . ASN  197   -10.437   -46.529    -2.649 1.000     58.817 .   197    ASN AAA ND2  .    1
ATOM        3240 C  C    . ASN AAA  1   197          C    . ASN  197   -14.132   -46.064    -1.689 1.000     45.041 .   197    ASN AAA C    .    1
ATOM        3241 O  O    . ASN AAA  1   197          O    . ASN  197   -14.282   -45.482    -0.601 1.000     49.220 .   197    ASN AAA O    .    1
ATOM        3243 N  N    . SER AAA  1   198          N    . SER  198   -14.302   -45.488    -2.887 1.000     43.587 .   198    SER AAA N    .    1
ATOM        3245 C  CA   . SER AAA  1   198          CA   . SER  198   -14.520   -44.037    -3.140 1.000     40.386 .   198    SER AAA CA   .    1
ATOM        3247 C  CB   . SER AAA  1   198          CB   . SER  198   -13.379   -43.172    -2.624 1.000     41.858 .   198    SER AAA CB   .    1
ATOM        3250 O  OG   . SER AAA  1   198          OG   . SER  198   -13.639   -42.639    -1.319 1.000     47.018 .   198    SER AAA OG   .    1
ATOM        3252 C  C    . SER AAA  1   198          C    . SER  198   -14.706   -43.817    -4.642 1.000     41.136 .   198    SER AAA C    .    1
ATOM        3253 O  O    . SER AAA  1   198          O    . SER  198   -14.071   -44.536    -5.444 1.000     41.346 .   198    SER AAA O    .    1
ATOM        3255 N  N    . PHE AAA  1   199          N    . PHE  199   -15.533   -42.845    -5.018 1.000     38.856 .   199    PHE AAA N    .    1
ATOM        3257 C  CA   . PHE AAA  1   199          CA   . PHE  199   -15.813   -42.544    -6.437 1.000     37.783 .   199    PHE AAA CA   .    1
ATOM        3259 C  CB   . PHE AAA  1   199          CB   . PHE  199   -17.270   -42.853    -6.775 1.000     40.798 .   199    PHE AAA CB   .    1
ATOM        3262 C  CG   . PHE AAA  1   199          CG   . PHE  199   -17.587   -42.892    -8.246 1.000     40.841 .   199    PHE AAA CG   .    1
ATOM        3263 C  CD1  . PHE AAA  1   199          CD1  . PHE  199   -17.812   -41.728    -8.951 1.000     41.973 .   199    PHE AAA CD1  .    1
ATOM        3265 C  CE1  . PHE AAA  1   199          CE1  . PHE  199   -18.129   -41.772   -10.296 1.000     45.926 .   199    PHE AAA CE1  .    1
ATOM        3267 C  CZ   . PHE AAA  1   199          CZ   . PHE  199   -18.224   -42.980   -10.949 1.000     48.904 .   199    PHE AAA CZ   .    1
ATOM        3269 C  CD2  . PHE AAA  1   199          CD2  . PHE  199   -17.692   -44.097    -8.914 1.000     44.710 .   199    PHE AAA CD2  .    1
ATOM        3271 C  CE2  . PHE AAA  1   199          CE2  . PHE  199   -18.013   -44.144   -10.260 1.000     44.856 .   199    PHE AAA CE2  .    1
ATOM        3273 C  C    . PHE AAA  1   199          C    . PHE  199   -15.397   -41.101    -6.684 1.000     37.318 .   199    PHE AAA C    .    1
ATOM        3274 O  O    . PHE AAA  1   199          O    . PHE  199   -16.204   -40.164    -6.459 1.000     36.818 .   199    PHE AAA O    .    1
ATOM        3276 N  N    . TRP AAA  1   200          N    . TRP  200   -14.157   -40.957    -7.156 1.000     35.926 .   200    TRP AAA N    .    1
ATOM        3278 C  CA   . TRP AAA  1   200          CA   . TRP  200   -13.472   -39.655    -7.328 1.000     33.963 .   200    TRP AAA CA   .    1
ATOM        3280 C  CB   . TRP AAA  1   200          CB   . TRP  200   -11.967   -39.873    -7.583 1.000     33.261 .   200    TRP AAA CB   .    1
ATOM        3283 C  CG   . TRP AAA  1   200          CG   . TRP  200   -11.269   -40.672    -6.520 1.000     33.708 .   200    TRP AAA CG   .    1
ATOM        3284 C  CD1  . TRP AAA  1   200          CD1  . TRP  200   -10.477   -41.764    -6.725 1.000     35.197 .   200    TRP AAA CD1  .    1
ATOM        3286 N  NE1  . TRP AAA  1   200          NE1  . TRP  200   -10.023   -42.258    -5.528 1.000     35.085 .   200    TRP AAA NE1  .    1
ATOM        3288 C  CE2  . TRP AAA  1   200          CE2  . TRP  200   -10.508   -41.490    -4.507 1.000     31.595 .   200    TRP AAA CE2  .    1
ATOM        3289 C  CD2  . TRP AAA  1   200          CD2  . TRP  200   -11.315   -40.485    -5.083 1.000     32.963 .   200    TRP AAA CD2  .    1
ATOM        3290 C  CE3  . TRP AAA  1   200          CE3  . TRP  200   -11.944   -39.571    -4.226 1.000     34.372 .   200    TRP AAA CE3  .    1
ATOM        3292 C  CZ3  . TRP AAA  1   200          CZ3  . TRP  200   -11.743   -39.676    -2.863 1.000     36.178 .   200    TRP AAA CZ3  .    1
ATOM        3294 C  CH2  . TRP AAA  1   200          CH2  . TRP  200   -10.947   -40.690    -2.325 1.000     34.924 .   200    TRP AAA CH2  .    1
ATOM        3296 C  CZ2  . TRP AAA  1   200          CZ2  . TRP  200   -10.323   -41.613    -3.133 1.000     32.675 .   200    TRP AAA CZ2  .    1
ATOM        3298 C  C    . TRP AAA  1   200          C    . TRP  200   -14.182   -38.882    -8.445 1.000     33.788 .   200    TRP AAA C    .    1
ATOM        3299 O  O    . TRP AAA  1   200          O    . TRP  200   -14.632   -37.735    -8.201 1.000     34.376 .   200    TRP AAA O    .    1
ATOM        3301 N  N    . GLY AAA  1   201          N    . GLY  201   -14.339   -39.517    -9.607 1.000     35.080 .   201    GLY AAA N    .    1
ATOM        3303 C  CA   . GLY AAA  1   201          CA   . GLY  201   -14.753   -38.848   -10.855 1.000     34.288 .   201    GLY AAA CA   .    1
ATOM        3306 C  C    . GLY AAA  1   201          C    . GLY  201   -13.629   -37.976   -11.394 1.000     34.888 .   201    GLY AAA C    .    1
ATOM        3307 O  O    . GLY AAA  1   201          O    . GLY  201   -12.842   -37.462   -10.589 1.000     36.244 .   201    GLY AAA O    .    1
ATOM        3309 N  N    . ASP AAA  1   202          N    . ASP  202   -13.568   -37.810   -12.711 1.000     33.519 .   202    ASP AAA N    .    1
ATOM        3311 C  CA   . ASP AAA  1   202          CA   . ASP  202   -12.474   -37.118   -13.422 1.000     33.211 .   202    ASP AAA CA   .    1
ATOM        3313 C  CB   . ASP AAA  1   202          CB   . ASP  202   -11.779   -38.085   -14.383 1.000     37.160 .   202    ASP AAA CB   .    1
ATOM        3316 C  CG   . ASP AAA  1   202          CG   . ASP  202   -12.700   -38.648   -15.454 1.000     37.070 .   202    ASP AAA CG   .    1
ATOM        3317 O  OD1  . ASP AAA  1   202          OD1  . ASP  202   -13.906   -38.348   -15.396 1.000     37.520 .   202    ASP AAA OD1  .    1
ATOM        3318 O  OD2  . ASP AAA  1   202          OD2  . ASP  202   -12.200   -39.392   -16.329 1.000     38.935 .   202    ASP AAA OD2  .    1
ATOM        3319 C  C    . ASP AAA  1   202          C    . ASP  202   -13.046   -35.944   -14.205 1.000     33.179 .   202    ASP AAA C    .    1
ATOM        3320 O  O    . ASP AAA  1   202          O    . ASP  202   -12.274   -35.375   -14.992 1.000     32.721 .   202    ASP AAA O    .    1
ATOM        3322 N  N    . VAL AAA  1   203          N    . VAL  203   -14.336   -35.628   -14.032 1.000     30.916 .   203    VAL AAA N    .    1
ATOM        3324 C  CA   . VAL AAA  1   203          CA   . VAL  203   -14.992   -34.459   -14.693 1.000     31.527 .   203    VAL AAA CA   .    1
ATOM        3326 C  CB   . VAL AAA  1   203          CB   . VAL  203   -16.061   -34.884   -15.713 1.000     31.098 .   203    VAL AAA CB   .    1
ATOM        3328 C  CG1  . VAL AAA  1   203          CG1  . VAL  203   -16.707   -33.682   -16.378 1.000     30.665 .   203    VAL AAA CG1  .    1
ATOM        3332 C  CG2  . VAL AAA  1   203          CG2  . VAL  203   -15.452   -35.814   -16.748 1.000     32.236 .   203    VAL AAA CG2  .    1
ATOM        3336 C  C    . VAL AAA  1   203          C    . VAL  203   -15.586   -33.559   -13.619 1.000     31.081 .   203    VAL AAA C    .    1
ATOM        3337 O  O    . VAL AAA  1   203          O    . VAL  203   -16.475   -34.028   -12.884 1.000     31.919 .   203    VAL AAA O    .    1
ATOM        3339 N  N    . ILE AAA  1   204          N    . ILE  204   -15.102   -32.322   -13.536 1.000     30.908 .   204    ILE AAA N    .    1
ATOM        3341 C  CA   . ILE AAA  1   204          CA   . ILE  204   -15.515   -31.367   -12.471 1.000     33.008 .   204    ILE AAA CA   .    1
ATOM        3343 C  CB   . ILE AAA  1   204          CB   . ILE  204   -14.341   -30.489   -11.975 1.000     32.688 .   204    ILE AAA CB   .    1
ATOM        3345 C  CG1  . ILE AAA  1   204          CG1  . ILE  204   -13.095   -31.307   -11.659 1.000     30.892 .   204    ILE AAA CG1  .    1
ATOM        3348 C  CG2  . ILE AAA  1   204          CG2  . ILE  204   -14.757   -29.674   -10.763 1.000     33.385 .   204    ILE AAA CG2  .    1
ATOM        3351 C  CD1  . ILE AAA  1   204          CD1  . ILE  204   -13.308   -32.320   -10.589 1.000     29.406 .   204    ILE AAA CD1  .    1
ATOM        3356 C  C    . ILE AAA  1   204          C    . ILE  204   -16.680   -30.547   -13.026 1.000     33.117 .   204    ILE AAA C    .    1
ATOM        3357 O  O    . ILE AAA  1   204          O    . ILE  204   -16.594   -30.077   -14.169 1.000     34.525 .   204    ILE AAA O    .    1
ATOM        3359 N  N    . HIS AAA  1   205          N    . HIS  205   -17.750   -30.443   -12.252 1.000     34.019 .   205    HIS AAA N    .    1
ATOM        3361 C  CA   . HIS AAA  1   205          CA   . HIS  205   -18.987   -29.729   -12.625 1.000     32.694 .   205    HIS AAA CA   .    1
ATOM        3363 C  CB   . HIS AAA  1   205          CB   . HIS  205   -20.218   -30.623   -12.579 1.000     33.773 .   205    HIS AAA CB   .    1
ATOM        3366 C  CG   . HIS AAA  1   205          CG   . HIS  205   -20.163   -31.859   -13.405 1.000     33.827 .   205    HIS AAA CG   .    1
ATOM        3367 N  ND1  . HIS AAA  1   205          ND1  . HIS  205   -19.131   -32.752   -13.318 1.000     35.618 .   205    HIS AAA ND1  .    1
ATOM        3369 C  CE1  . HIS AAA  1   205          CE1  . HIS  205   -19.381   -33.773   -14.122 1.000     38.329 .   205    HIS AAA CE1  .    1
ATOM        3371 N  NE2  . HIS AAA  1   205          NE2  . HIS  205   -20.573   -33.577   -14.704 1.000     35.890 .   205    HIS AAA NE2  .    1
ATOM        3373 C  CD2  . HIS AAA  1   205          CD2  . HIS  205   -21.071   -32.396   -14.250 1.000     35.197 .   205    HIS AAA CD2  .    1
ATOM        3375 C  C    . HIS AAA  1   205          C    . HIS  205   -19.233   -28.618   -11.626 1.000     32.446 .   205    HIS AAA C    .    1
ATOM        3376 O  O    . HIS AAA  1   205          O    . HIS  205   -18.971   -28.802   -10.421 1.000     30.817 .   205    HIS AAA O    .    1
ATOM        3378 N  N    . VAL AAA  1   206          N    . VAL  206   -19.763   -27.524   -12.135 1.000     34.250 .   206    VAL AAA N    .    1
ATOM        3380 C  CA   . VAL AAA  1   206          CA   . VAL  206   -20.388   -26.455   -11.321 1.000     36.116 .   206    VAL AAA CA   .    1
ATOM        3382 C  CB   . VAL AAA  1   206          CB   . VAL  206   -19.623   -25.129   -11.502 1.000     36.560 .   206    VAL AAA CB   .    1
ATOM        3384 C  CG1  . VAL AAA  1   206          CG1  . VAL  206   -19.985   -24.107   -10.427 1.000     36.514 .   206    VAL AAA CG1  .    1
ATOM        3388 C  CG2  . VAL AAA  1   206          CG2  . VAL  206   -18.119   -25.376   -11.532 1.000     34.857 .   206    VAL AAA CG2  .    1
ATOM        3392 C  C    . VAL AAA  1   206          C    . VAL  206   -21.842   -26.409   -11.787 1.000     36.047 .   206    VAL AAA C    .    1
ATOM        3393 O  O    . VAL AAA  1   206          O    . VAL  206   -22.045   -26.449   -13.012 1.000     36.372 .   206    VAL AAA O    .    1
ATOM        3395 N  N    . ASN AAA  1   207          N    . ASN  207   -22.792   -26.442   -10.848 1.000     38.097 .   207    ASN AAA N    .    1
ATOM        3397 C  CA   . ASN AAA  1   207          CA   . ASN  207   -24.260   -26.379   -11.097 1.000     37.206 .   207    ASN AAA CA   .    1
ATOM        3399 C  CB   . ASN AAA  1   207          CB   . ASN  207   -24.676   -24.944   -11.424 1.000     38.018 .   207    ASN AAA CB   .    1
ATOM        3402 C  CG   . ASN AAA  1   207          CG   . ASN  207   -24.449   -23.997   -10.268 1.000     38.624 .   207    ASN AAA CG   .    1
ATOM        3403 O  OD1  . ASN AAA  1   207          OD1  . ASN  207   -24.305   -24.442    -9.129 1.000     37.042 .   207    ASN AAA OD1  .    1
ATOM        3404 N  ND2  . ASN AAA  1   207          ND2  . ASN  207   -24.448   -22.700   -10.556 1.000     36.364 .   207    ASN AAA ND2  .    1
ATOM        3407 C  C    . ASN AAA  1   207          C    . ASN  207   -24.688   -27.341   -12.223 1.000     33.924 .   207    ASN AAA C    .    1
ATOM        3408 O  O    . ASN AAA  1   207          O    . ASN  207   -25.579   -26.974   -12.987 1.000     35.696 .   207    ASN AAA O    .    1
ATOM        3410 N  N    . GLY AAA  1   208          N    . GLY  208   -24.078   -28.523   -12.334 1.000     32.685 .   208    GLY AAA N    .    1
ATOM        3412 C  CA   . GLY AAA  1   208          CA   . GLY  208   -24.484   -29.560   -13.306 1.000     33.540 .   208    GLY AAA CA   .    1
ATOM        3415 C  C    . GLY AAA  1   208          C    . GLY  208   -23.703   -29.525   -14.618 1.000     32.963 .   208    GLY AAA C    .    1
ATOM        3416 O  O    . GLY AAA  1   208          O    . GLY  208   -23.783   -30.511   -15.351 1.000     31.042 .   208    GLY AAA O    .    1
ATOM        3418 N  N    . GLN AAA  1   209          N    . GLN  209   -22.928   -28.473   -14.884 1.000     34.745 .   209    GLN AAA N    .    1
ATOM        3420 C  CA   . GLN AAA  1   209          CA   . GLN  209   -22.217   -28.255   -16.171 1.000     36.067 .   209    GLN AAA CA   .    1
ATOM        3422 C  CB   . GLN AAA  1   209          CB   . GLN  209   -22.379   -26.798   -16.583 1.000     38.612 .   209    GLN AAA CB   .    1
ATOM        3425 C  CG   . GLN AAA  1   209          CG   . GLN  209   -21.683   -26.465   -17.885 1.000     38.692 .   209    GLN AAA CG   .    1
ATOM        3428 C  CD   . GLN AAA  1   209          CD   . GLN  209   -22.101   -27.416   -18.972 1.000     38.742 .   209    GLN AAA CD   .    1
ATOM        3429 O  OE1  . GLN AAA  1   209          OE1  . GLN  209   -21.267   -27.905   -19.737 1.000     42.342 .   209    GLN AAA OE1  .    1
ATOM        3430 N  NE2  . GLN AAA  1   209          NE2  . GLN  209   -23.400   -27.672   -19.033 1.000     32.053 .   209    GLN AAA NE2  .    1
ATOM        3433 C  C    . GLN AAA  1   209          C    . GLN  209   -20.725   -28.535   -16.046 1.000     34.981 .   209    GLN AAA C    .    1
ATOM        3434 O  O    . GLN AAA  1   209          O    . GLN  209   -20.042   -27.828   -15.312 1.000     30.209 .   209    GLN AAA O    .    1
ATOM        3435 N  N    . PRO AAA  1   210          N    . PRO  210   -20.167   -29.526   -16.793 1.000     41.958 .   210    PRO AAA N    .    1
ATOM        3436 C  CA   . PRO AAA  1   210          CA   . PRO  210   -18.714   -29.707   -16.885 1.000     39.387 .   210    PRO AAA CA   .    1
ATOM        3438 C  CB   . PRO AAA  1   210          CB   . PRO  210   -18.518   -30.734   -18.005 1.000     38.514 .   210    PRO AAA CB   .    1
ATOM        3441 C  CG   . PRO AAA  1   210          CG   . PRO  210   -19.799   -31.538   -17.982 1.000     40.885 .   210    PRO AAA CG   .    1
ATOM        3444 C  CD   . PRO AAA  1   210          CD   . PRO  210   -20.883   -30.544   -17.588 1.000     41.103 .   210    PRO AAA CD   .    1
ATOM        3447 C  C    . PRO AAA  1   210          C    . PRO  210   -18.027   -28.403   -17.276 1.000     35.115 .   210    PRO AAA C    .    1
ATOM        3448 O  O    . PRO AAA  1   210          O    . PRO  210   -18.533   -27.752   -18.146 1.000     35.742 .   210    PRO AAA O    .    1
ATOM        3450 N  N    . TRP AAA  1   211          N    . TRP  211   -16.960   -28.056   -16.560 1.000     36.416 .   211    TRP AAA N    .    1
ATOM        3452 C  CA   . TRP AAA  1   211          CA   . TRP  211   -15.951   -27.011   -16.903 1.000     37.992 .   211    TRP AAA CA   .    1
ATOM        3454 C  CB   . TRP AAA  1   211          CB   . TRP  211   -14.804   -27.642   -17.695 1.000     37.301 .   211    TRP AAA CB   .    1
ATOM        3457 C  CG   . TRP AAA  1   211          CG   . TRP  211   -14.009   -28.629   -16.900 1.000     38.621 .   211    TRP AAA CG   .    1
ATOM        3458 C  CD1  . TRP AAA  1   211          CD1  . TRP  211   -13.326   -28.362   -15.750 1.000     40.258 .   211    TRP AAA CD1  .    1
ATOM        3460 N  NE1  . TRP AAA  1   211          NE1  . TRP  211   -12.714   -29.492   -15.293 1.000     42.150 .   211    TRP AAA NE1  .    1
ATOM        3462 C  CE2  . TRP AAA  1   211          CE2  . TRP  211   -12.977   -30.529   -16.145 1.000     38.788 .   211    TRP AAA CE2  .    1
ATOM        3463 C  CD2  . TRP AAA  1   211          CD2  . TRP  211   -13.794   -30.024   -17.177 1.000     37.359 .   211    TRP AAA CD2  .    1
ATOM        3464 C  CE3  . TRP AAA  1   211          CE3  . TRP  211   -14.202   -30.901   -18.181 1.000     40.115 .   211    TRP AAA CE3  .    1
ATOM        3466 C  CZ3  . TRP AAA  1   211          CZ3  . TRP  211   -13.782   -32.216   -18.133 1.000     41.852 .   211    TRP AAA CZ3  .    1
ATOM        3468 C  CH2  . TRP AAA  1   211          CH2  . TRP  211   -12.948   -32.678   -17.115 1.000     39.265 .   211    TRP AAA CH2  .    1
ATOM        3470 C  CZ2  . TRP AAA  1   211          CZ2  . TRP  211   -12.550   -31.854   -16.094 1.000     36.898 .   211    TRP AAA CZ2  .    1
ATOM        3472 C  C    . TRP AAA  1   211          C    . TRP  211   -16.583   -25.851   -17.668 1.000     40.037 .   211    TRP AAA C    .    1
ATOM        3473 O  O    . TRP AAA  1   211          O    . TRP  211   -16.256   -25.636   -18.833 1.000     44.143 .   211    TRP AAA O    .    1
ATOM        3474 N  N    . PRO AAA  1   212          N    . PRO  212   -17.491   -25.074   -17.030 1.000     40.111 .   212    PRO AAA N    .    1
ATOM        3475 C  CA   . PRO AAA  1   212          CA   . PRO  212   -18.097   -23.901   -17.658 1.000     39.938 .   212    PRO AAA CA   .    1
ATOM        3477 C  CB   . PRO AAA  1   212          CB   . PRO  212   -19.358   -23.690   -16.819 1.000     40.764 .   212    PRO AAA CB   .    1
ATOM        3480 C  CG   . PRO AAA  1   212          CG   . PRO  212   -18.981   -24.182   -15.422 1.000     40.385 .   212    PRO AAA CG   .    1
ATOM        3483 C  CD   . PRO AAA  1   212          CD   . PRO  212   -17.958   -25.272   -15.645 1.000     40.205 .   212    PRO AAA CD   .    1
ATOM        3486 C  C    . PRO AAA  1   212          C    . PRO  212   -17.255   -22.620   -17.569 1.000     42.198 .   212    PRO AAA C    .    1
ATOM        3487 O  O    . PRO AAA  1   212          O    . PRO  212   -16.141   -22.658   -17.031 1.000     42.508 .   212    PRO AAA O    .    1
ATOM        3489 N  N    . PHE AAA  1   213          N    . PHE  213   -17.799   -21.532   -18.119 1.000     42.029 .   213    PHE AAA N    .    1
ATOM        3491 C  CA   . PHE AAA  1   213          CA   . PHE  213   -17.291   -20.139   -17.970 1.000     44.796 .   213    PHE AAA CA   .    1
ATOM        3493 C  CB   . PHE AAA  1   213          CB   . PHE  213   -16.682   -19.620   -19.289 1.000     41.303 .   213    PHE AAA CB   .    1
ATOM        3496 C  CG   . PHE AAA  1   213          CG   . PHE  213   -17.686   -19.233   -20.349 1.000     43.385 .   213    PHE AAA CG   .    1
ATOM        3497 C  CD1  . PHE AAA  1   213          CD1  . PHE  213   -18.245   -20.186   -21.192 1.000     46.899 .   213    PHE AAA CD1  .    1
ATOM        3499 C  CE1  . PHE AAA  1   213          CE1  . PHE  213   -19.193   -19.836   -22.145 1.000     46.932 .   213    PHE AAA CE1  .    1
ATOM        3501 C  CZ   . PHE AAA  1   213          CZ   . PHE  213   -19.600   -18.530   -22.265 1.000     43.442 .   213    PHE AAA CZ   .    1
ATOM        3503 C  CD2  . PHE AAA  1   213          CD2  . PHE  213   -18.113   -17.922   -20.480 1.000     43.653 .   213    PHE AAA CD2  .    1
ATOM        3505 C  CE2  . PHE AAA  1   213          CE2  . PHE  213   -19.067   -17.576   -21.427 1.000     45.146 .   213    PHE AAA CE2  .    1
ATOM        3507 C  C    . PHE AAA  1   213          C    . PHE  213   -18.447   -19.261   -17.441 1.000     43.106 .   213    PHE AAA C    .    1
ATOM        3508 O  O    . PHE AAA  1   213          O    . PHE  213   -19.622   -19.666   -17.501 1.000     39.047 .   213    PHE AAA O    .    1
ATOM        3510 N  N    . LYS AAA  1   214          N    . LYS  214   -18.130   -18.072   -16.936 1.000     40.453 .   214    LYS AAA N    .    1
ATOM        3512 C  CA   . LYS AAA  1   214          CA   . LYS  214   -19.145   -17.006   -16.733 1.000     44.651 .   214    LYS AAA CA   .    1
ATOM        3514 C  CB   . LYS AAA  1   214          CB   . LYS  214   -19.738   -17.112   -15.320 1.000     43.405 .   214    LYS AAA CB   .    1
ATOM        3517 C  CG   . LYS AAA  1   214          CG   . LYS  214   -20.681   -15.985   -14.940 1.000     40.528 .   214    LYS AAA CG   .    1
ATOM        3520 C  CD   . LYS AAA  1   214          CD   . LYS  214   -21.408   -16.211   -13.647 1.000     41.693 .   214    LYS AAA CD   .    1
ATOM        3523 C  CE   . LYS AAA  1   214          CE   . LYS  214   -22.198   -14.995   -13.209 1.000     43.728 .   214    LYS AAA CE   .    1
ATOM        3526 N  NZ   . LYS AAA  1   214          NZ   . LYS  214   -23.348   -14.739   -14.109 1.000     43.435 .   214    LYS AAA NZ   .    1
ATOM        3530 C  C    . LYS AAA  1   214          C    . LYS  214   -18.526   -15.633   -17.061 1.000     42.481 .   214    LYS AAA C    .    1
ATOM        3531 O  O    . LYS AAA  1   214          O    . LYS  214   -17.406   -15.343   -16.586 1.000     39.969 .   214    LYS AAA O    .    1
ATOM        3533 N  N    . ASN AAA  1   215          N    . ASN  215   -19.230   -14.833   -17.868 1.000     41.053 .   215    ASN AAA N    .    1
ATOM        3535 C  CA   . ASN AAA  1   215          CA   . ASN  215   -18.913   -13.399   -18.101 1.000     40.335 .   215    ASN AAA CA   .    1
ATOM        3537 C  CB   . ASN AAA  1   215          CB   . ASN  215   -19.592   -12.849   -19.367 1.000     37.750 .   215    ASN AAA CB   .    1
ATOM        3540 C  CG   . ASN AAA  1   215          CG   . ASN  215   -19.319   -13.664   -20.623 1.000     35.866 .   215    ASN AAA CG   .    1
ATOM        3541 O  OD1  . ASN AAA  1   215          OD1  . ASN  215   -18.192   -13.999   -20.949 1.000     37.653 .   215    ASN AAA OD1  .    1
ATOM        3542 N  ND2  . ASN AAA  1   215          ND2  . ASN  215   -20.359   -14.028   -21.339 1.000     36.253 .   215    ASN AAA ND2  .    1
ATOM        3545 C  C    . ASN AAA  1   215          C    . ASN  215   -19.281   -12.657   -16.811 1.000     41.028 .   215    ASN AAA C    .    1
ATOM        3546 O  O    . ASN AAA  1   215          O    . ASN  215   -20.463   -12.698   -16.408 1.000     40.135 .   215    ASN AAA O    .    1
ATOM        3548 N  N    . VAL AAA  1   216          N    . VAL  216   -18.296   -12.053   -16.143 1.000     43.297 .   216    VAL AAA N    .    1
ATOM        3550 C  CA   . VAL AAA  1   216          CA   . VAL  216   -18.526   -11.260   -14.896 1.000     44.130 .   216    VAL AAA CA   .    1
ATOM        3552 C  CB   . VAL AAA  1   216          CB   . VAL  216   -17.871   -11.898   -13.651 1.000     43.953 .   216    VAL AAA CB   .    1
ATOM        3554 C  CG1  . VAL AAA  1   216          CG1  . VAL  216   -18.495   -13.252   -13.356 1.000     41.600 .   216    VAL AAA CG1  .    1
ATOM        3558 C  CG2  . VAL AAA  1   216          CG2  . VAL  216   -16.342   -11.991   -13.751 1.000     40.904 .   216    VAL AAA CG2  .    1
ATOM        3562 C  C    . VAL AAA  1   216          C    . VAL  216   -18.007    -9.841   -15.108 1.000     43.989 .   216    VAL AAA C    .    1
ATOM        3563 O  O    . VAL AAA  1   216          O    . VAL  216   -17.082    -9.649   -15.905 1.000     45.577 .   216    VAL AAA O    .    1
ATOM        3565 N  N    . GLU AAA  1   217          N    . GLU  217   -18.561    -8.896   -14.364 1.000     42.890 .   217    GLU AAA N    .    1
ATOM        3567 C  CA   . GLU AAA  1   217          CA   . GLU  217   -18.095    -7.496   -14.372 1.000     45.317 .   217    GLU AAA CA   .    1
ATOM        3569 C  CB   . GLU AAA  1   217          CB   . GLU  217   -19.322    -6.606   -14.215 1.000     49.713 .   217    GLU AAA CB   .    1
ATOM        3572 C  CG   . GLU AAA  1   217          CG   . GLU  217   -20.162    -6.605   -15.480 1.000     52.529 .   217    GLU AAA CG   .    1
ATOM        3575 C  CD   . GLU AAA  1   217          CD   . GLU  217   -21.429    -5.780   -15.423 1.000     60.796 .   217    GLU AAA CD   .    1
ATOM        3576 O  OE1  . GLU AAA  1   217          OE1  . GLU  217   -21.540    -4.924   -14.489 1.000     60.363 .   217    GLU AAA OE1  .    1
ATOM        3577 O  OE2  . GLU AAA  1   217          OE2  . GLU  217   -22.309    -6.006   -16.313 1.000     60.923 .   217    GLU AAA OE2  .    1
ATOM        3578 C  C    . GLU AAA  1   217          C    . GLU  217   -16.982    -7.345   -13.336 1.000     44.723 .   217    GLU AAA C    .    1
ATOM        3579 O  O    . GLU AAA  1   217          O    . GLU  217   -16.855    -8.164   -12.426 1.000     49.242 .   217    GLU AAA O    .    1
ATOM        3580 N  N    . PRO AAA  1   218          N    . PRO  218   -16.064    -6.368   -13.502 1.000     37.723 .   218    PRO AAA N    .    1
ATOM        3581 C  CA   . PRO AAA  1   218          CA   . PRO  218   -14.992    -6.154   -12.535 1.000     36.111 .   218    PRO AAA CA   .    1
ATOM        3583 C  CB   . PRO AAA  1   218          CB   . PRO  218   -14.005    -5.288   -13.311 1.000     33.717 .   218    PRO AAA CB   .    1
ATOM        3586 C  CG   . PRO AAA  1   218          CG   . PRO  218   -14.877    -4.512   -14.238 1.000     33.896 .   218    PRO AAA CG   .    1
ATOM        3589 C  CD   . PRO AAA  1   218          CD   . PRO  218   -15.968    -5.470   -14.653 1.000     34.284 .   218    PRO AAA CD   .    1
ATOM        3592 C  C    . PRO AAA  1   218          C    . PRO  218   -15.528    -5.473   -11.269 1.000     37.377 .   218    PRO AAA C    .    1
ATOM        3593 O  O    . PRO AAA  1   218          O    . PRO  218   -15.293    -4.312   -11.069 1.000     41.579 .   218    PRO AAA O    .    1
ATOM        3595 N  N    . ARG AAA  1   219          N    . ARG  219   -16.239    -6.243   -10.454 1.000     36.000 .   219    ARG AAA N    .    1
ATOM        3597 C  CA   . ARG AAA  1   219          CA   . ARG  219   -16.791    -5.830    -9.147 1.000     37.768 .   219    ARG AAA CA   .    1
ATOM        3599 C  CB   . ARG AAA  1   219          CB   . ARG  219   -18.173    -5.206    -9.370 1.000     37.167 .   219    ARG AAA CB   .    1
ATOM        3602 C  CG   . ARG AAA  1   219          CG   . ARG  219   -19.147    -6.088   -10.136 1.000     36.560 .   219    ARG AAA CG   .    1
ATOM        3605 C  CD   . ARG AAA  1   219          CD   . ARG  219   -20.592    -5.782    -9.775 1.000     39.088 .   219    ARG AAA CD   .    1
ATOM        3608 N  NE   . ARG AAA  1   219          NE   . ARG  219   -20.877    -6.211    -8.410 1.000     41.002 .   219    ARG AAA NE   .    1
ATOM        3610 C  CZ   . ARG AAA  1   219          CZ   . ARG  219   -21.852    -5.746    -7.636 1.000     39.915 .   219    ARG AAA CZ   .    1
ATOM        3611 N  NH1  . ARG AAA  1   219          NH1  . ARG  219   -22.673    -4.821    -8.085 1.000     44.665 .   219    ARG AAA NH1  .    1
ATOM        3614 N  NH2  . ARG AAA  1   219          NH2  . ARG  219   -22.001    -6.198    -6.404 1.000     38.226 .   219    ARG AAA NH2  .    1
ATOM        3617 C  C    . ARG AAA  1   219          C    . ARG  219   -16.824    -7.060    -8.217 1.000     41.285 .   219    ARG AAA C    .    1
ATOM        3618 O  O    . ARG AAA  1   219          O    . ARG  219   -16.247    -8.114    -8.581 1.000     40.632 .   219    ARG AAA O    .    1
ATOM        3620 N  N    . LYS AAA  1   220          N    . LYS  220   -17.487    -6.940    -7.063 1.000     41.000 .   220    LYS AAA N    .    1
ATOM        3622 C  CA   . LYS AAA  1   220          CA   . LYS  220   -17.549    -7.994    -6.026 1.000     39.060 .   220    LYS AAA CA   .    1
ATOM        3624 C  CB   . LYS AAA  1   220          CB   . LYS  220   -17.575    -7.344    -4.645 1.000     38.791 .   220    LYS AAA CB   .    1
ATOM        3627 C  CG   . LYS AAA  1   220          CG   . LYS  220   -16.280    -6.638    -4.267 1.000     38.179 .   220    LYS AAA CG   .    1
ATOM        3630 C  CD   . LYS AAA  1   220          CD   . LYS  220   -16.182    -6.270    -2.796 1.000     40.265 .   220    LYS AAA CD   .    1
ATOM        3633 C  CE   . LYS AAA  1   220          CE   . LYS  220   -17.390    -5.530    -2.222 1.000     44.220 .   220    LYS AAA CE   .    1
ATOM        3636 N  NZ   . LYS AAA  1   220          NZ   . LYS  220   -17.864    -4.403    -3.068 1.000     42.284 .   220    LYS AAA NZ   .    1
ATOM        3640 C  C    . LYS AAA  1   220          C    . LYS  220   -18.762    -8.902    -6.271 1.000     42.787 .   220    LYS AAA C    .    1
ATOM        3641 O  O    . LYS AAA  1   220          O    . LYS  220   -19.834    -8.384    -6.616 1.000     44.671 .   220    LYS AAA O    .    1
ATOM        3643 N  N    . TYR AAA  1   221          N    . TYR  221   -18.566   -10.218    -6.113 1.000     41.974 .   221    TYR AAA N    .    1
ATOM        3645 C  CA   . TYR AAA  1   221          CA   . TYR  221   -19.589   -11.277    -6.237 1.000     36.883 .   221    TYR AAA CA   .    1
ATOM        3647 C  CB   . TYR AAA  1   221          CB   . TYR  221   -19.278   -12.170    -7.430 1.000     37.084 .   221    TYR AAA CB   .    1
ATOM        3650 C  CG   . TYR AAA  1   221          CG   . TYR  221   -19.591   -11.587    -8.781 1.000     38.131 .   221    TYR AAA CG   .    1
ATOM        3651 C  CD1  . TYR AAA  1   221          CD1  . TYR  221   -18.771   -10.629    -9.335 1.000     40.398 .   221    TYR AAA CD1  .    1
ATOM        3653 C  CE1  . TYR AAA  1   221          CE1  . TYR  221   -19.023   -10.107   -10.589 1.000     39.595 .   221    TYR AAA CE1  .    1
ATOM        3655 C  CZ   . TYR AAA  1   221          CZ   . TYR  221   -20.111   -10.541   -11.311 1.000     35.962 .   221    TYR AAA CZ   .    1
ATOM        3656 O  OH   . TYR AAA  1   221          OH   . TYR  221   -20.325    -9.995   -12.537 1.000     37.159 .   221    TYR AAA OH   .    1
ATOM        3658 C  CE2  . TYR AAA  1   221          CE2  . TYR  221   -20.948   -11.494   -10.774 1.000     37.137 .   221    TYR AAA CE2  .    1
ATOM        3660 C  CD2  . TYR AAA  1   221          CD2  . TYR  221   -20.674   -12.018    -9.525 1.000     37.238 .   221    TYR AAA CD2  .    1
ATOM        3662 C  C    . TYR AAA  1   221          C    . TYR  221   -19.581   -12.135    -4.973 1.000     38.249 .   221    TYR AAA C    .    1
ATOM        3663 O  O    . TYR AAA  1   221          O    . TYR  221   -18.524   -12.305    -4.338 1.000     37.819 .   221    TYR AAA O    .    1
ATOM        3665 N  N    . ARG AAA  1   222          N    . ARG  222   -20.741   -12.694    -4.652 1.000     39.801 .   222    ARG AAA N    .    1
ATOM        3667 C  CA   . ARG AAA  1   222          CA   . ARG  222   -20.950   -13.665    -3.551 1.000     40.016 .   222    ARG AAA CA   .    1
ATOM        3669 C  CB   . ARG AAA  1   222          CB   . ARG  222   -22.221   -13.297    -2.781 1.000     39.745 .   222    ARG AAA CB   .    1
ATOM        3672 C  CG   . ARG AAA  1   222          CG   . ARG  222   -22.594   -14.245    -1.653 1.000     40.488 .   222    ARG AAA CG   .    1
ATOM        3675 C  CD   . ARG AAA  1   222          CD   . ARG  222   -23.691   -13.587    -0.844 1.000     44.285 .   222    ARG AAA CD   .    1
ATOM        3678 N  NE   . ARG AAA  1   222          NE   . ARG  222   -24.032   -14.262     0.398 1.000     42.994 .   222    ARG AAA NE   .    1
ATOM        3680 C  CZ   . ARG AAA  1   222          CZ   . ARG  222   -24.850   -13.774     1.318 1.000     42.969 .   222    ARG AAA CZ   .    1
ATOM        3681 N  NH1  . ARG AAA  1   222          NH1  . ARG  222   -25.411   -12.589     1.150 1.000     46.372 .   222    ARG AAA NH1  .    1
ATOM        3684 N  NH2  . ARG AAA  1   222          NH2  . ARG  222   -25.106   -14.472     2.410 1.000     47.406 .   222    ARG AAA NH2  .    1
ATOM        3687 C  C    . ARG AAA  1   222          C    . ARG  222   -21.057   -15.056    -4.171 1.000     37.598 .   222    ARG AAA C    .    1
ATOM        3688 O  O    . ARG AAA  1   222          O    . ARG  222   -21.987   -15.265    -4.955 1.000     39.435 .   222    ARG AAA O    .    1
ATOM        3690 N  N    . PHE AAA  1   223          N    . PHE  223   -20.119   -15.946    -3.862 1.000     37.163 .   223    PHE AAA N    .    1
ATOM        3692 C  CA   . PHE AAA  1   223          CA   . PHE  223   -20.108   -17.349    -4.340 1.000     37.487 .   223    PHE AAA CA   .    1
ATOM        3694 C  CB   . PHE AAA  1   223          CB   . PHE  223   -18.726   -17.670    -4.906 1.000     39.290 .   223    PHE AAA CB   .    1
ATOM        3697 C  CG   . PHE AAA  1   223          CG   . PHE  223   -18.453   -16.949    -6.207 1.000     42.024 .   223    PHE AAA CG   .    1
ATOM        3698 C  CD1  . PHE AAA  1   223          CD1  . PHE  223   -19.291   -17.123    -7.304 1.000     40.756 .   223    PHE AAA CD1  .    1
ATOM        3700 C  CE1  . PHE AAA  1   223          CE1  . PHE  223   -19.066   -16.439    -8.487 1.000     40.636 .   223    PHE AAA CE1  .    1
ATOM        3702 C  CZ   . PHE AAA  1   223          CZ   . PHE  223   -17.991   -15.591    -8.599 1.000     41.464 .   223    PHE AAA CZ   .    1
ATOM        3704 C  CD2  . PHE AAA  1   223          CD2  . PHE  223   -17.369   -16.096    -6.340 1.000     39.119 .   223    PHE AAA CD2  .    1
ATOM        3706 C  CE2  . PHE AAA  1   223          CE2  . PHE  223   -17.140   -15.424    -7.532 1.000     39.567 .   223    PHE AAA CE2  .    1
ATOM        3708 C  C    . PHE AAA  1   223          C    . PHE  223   -20.580   -18.243    -3.194 1.000     39.290 .   223    PHE AAA C    .    1
ATOM        3709 O  O    . PHE AAA  1   223          O    . PHE  223   -20.009   -18.155    -2.100 1.000     43.320 .   223    PHE AAA O    .    1
ATOM        3711 N  N    . ARG AAA  1   224          N    . ARG  224   -21.670   -18.987    -3.396 1.000     37.495 .   224    ARG AAA N    .    1
ATOM        3713 C  CA   . ARG AAA  1   224          CA   . ARG  224   -22.142   -19.996    -2.415 1.000     37.402 .   224    ARG AAA CA   .    1
ATOM        3715 C  CB   . ARG AAA  1   224          CB   . ARG  224   -23.667   -19.996    -2.308 1.000     38.079 .   224    ARG AAA CB   .    1
ATOM        3718 C  CG   . ARG AAA  1   224          CG   . ARG  224   -24.269   -18.643    -1.983 1.000     38.500 .   224    ARG AAA CG   .    1
ATOM        3721 C  CD   . ARG AAA  1   224          CD   . ARG  224   -25.670   -18.811    -1.441 1.000     41.290 .   224    ARG AAA CD   .    1
ATOM        3724 N  NE   . ARG AAA  1   224          NE   . ARG  224   -26.233   -17.507    -1.131 1.000     44.902 .   224    ARG AAA NE   .    1
ATOM        3726 C  CZ   . ARG AAA  1   224          CZ   . ARG  224   -26.978   -17.202    -0.072 1.000     46.434 .   224    ARG AAA CZ   .    1
ATOM        3727 N  NH1  . ARG AAA  1   224          NH1  . ARG  224   -27.275   -18.112     0.844 1.000     48.071 .   224    ARG AAA NH1  .    1
ATOM        3730 N  NH2  . ARG AAA  1   224          NH2  . ARG  224   -27.412   -15.961     0.071 1.000     46.254 .   224    ARG AAA NH2  .    1
ATOM        3733 C  C    . ARG AAA  1   224          C    . ARG  224   -21.594   -21.358    -2.856 1.000     36.878 .   224    ARG AAA C    .    1
ATOM        3734 O  O    . ARG AAA  1   224          O    . ARG  224   -22.170   -21.980    -3.770 1.000     33.668 .   224    ARG AAA O    .    1
ATOM        3736 N  N    . PHE AAA  1   225          N    . PHE  225   -20.478   -21.772    -2.261 1.000     36.733 .   225    PHE AAA N    .    1
ATOM        3738 C  CA   . PHE AAA  1   225          CA   . PHE  225   -19.774   -23.032    -2.598 1.000     36.689 .   225    PHE AAA CA   .    1
ATOM        3740 C  CB   . PHE AAA  1   225          CB   . PHE  225   -18.281   -22.883    -2.309 1.000     35.791 .   225    PHE AAA CB   .    1
ATOM        3743 C  CG   . PHE AAA  1   225          CG   . PHE  225   -17.530   -22.151    -3.382 1.000     33.789 .   225    PHE AAA CG   .    1
ATOM        3744 C  CD1  . PHE AAA  1   225          CD1  . PHE  225   -17.453   -22.670    -4.660 1.000     34.809 .   225    PHE AAA CD1  .    1
ATOM        3746 C  CE1  . PHE AAA  1   225          CE1  . PHE  225   -16.739   -22.016    -5.649 1.000     34.922 .   225    PHE AAA CE1  .    1
ATOM        3748 C  CZ   . PHE AAA  1   225          CZ   . PHE  225   -16.104   -20.833    -5.371 1.000     36.008 .   225    PHE AAA CZ   .    1
ATOM        3750 C  CD2  . PHE AAA  1   225          CD2  . PHE  225   -16.879   -20.965    -3.113 1.000     35.103 .   225    PHE AAA CD2  .    1
ATOM        3752 C  CE2  . PHE AAA  1   225          CE2  . PHE  225   -16.176   -20.302    -4.107 1.000     34.719 .   225    PHE AAA CE2  .    1
ATOM        3754 C  C    . PHE AAA  1   225          C    . PHE  225   -20.443   -24.186    -1.837 1.000     37.753 .   225    PHE AAA C    .    1
ATOM        3755 O  O    . PHE AAA  1   225          O    . PHE  225   -20.660   -24.075    -0.605 1.000     40.047 .   225    PHE AAA O    .    1
ATOM        3757 N  N    . LEU AAA  1   226          N    . LEU  226   -20.823   -25.237    -2.563 1.000     34.545 .   226    LEU AAA N    .    1
ATOM        3759 C  CA   . LEU AAA  1   226          CA   . LEU  226   -21.325   -26.500    -1.976 1.000     35.610 .   226    LEU AAA CA   .    1
ATOM        3761 C  CB   . LEU AAA  1   226          CB   . LEU  226   -22.822   -26.644    -2.256 1.000     36.576 .   226    LEU AAA CB   .    1
ATOM        3764 C  CG   . LEU AAA  1   226          CG   . LEU  226   -23.424   -28.013    -1.933 1.000     36.154 .   226    LEU AAA CG   .    1
ATOM        3766 C  CD1  . LEU AAA  1   226          CD1  . LEU  226   -23.122   -28.464    -0.502 1.000     36.886 .   226    LEU AAA CD1  .    1
ATOM        3770 C  CD2  . LEU AAA  1   226          CD2  . LEU  226   -24.920   -27.978    -2.140 1.000     36.480 .   226    LEU AAA CD2  .    1
ATOM        3774 C  C    . LEU AAA  1   226          C    . LEU  226   -20.564   -27.653    -2.613 1.000     33.887 .   226    LEU AAA C    .    1
ATOM        3775 O  O    . LEU AAA  1   226          O    . LEU  226   -20.523   -27.700    -3.869 1.000     30.891 .   226    LEU AAA O    .    1
ATOM        3777 N  N    . ASP AAA  1   227          N    . ASP  227   -19.977   -28.524    -1.794 1.000     33.083 .   227    ASP AAA N    .    1
ATOM        3779 C  CA   . ASP AAA  1   227          CA   . ASP  227   -19.380   -29.794    -2.291 1.000     35.788 .   227    ASP AAA CA   .    1
ATOM        3781 C  CB   . ASP AAA  1   227          CB   . ASP  227   -18.124   -30.208    -1.519 1.000     37.150 .   227    ASP AAA CB   .    1
ATOM        3784 C  CG   . ASP AAA  1   227          CG   . ASP  227   -17.393   -31.371    -2.176 1.000     36.857 .   227    ASP AAA CG   .    1
ATOM        3785 O  OD1  . ASP AAA  1   227          OD1  . ASP  227   -17.959   -31.929    -3.132 1.000     34.508 .   227    ASP AAA OD1  .    1
ATOM        3786 O  OD2  . ASP AAA  1   227          OD2  . ASP  227   -16.271   -31.708    -1.723 1.000     35.612 .   227    ASP AAA OD2  .    1
ATOM        3787 C  C    . ASP AAA  1   227          C    . ASP  227   -20.479   -30.861    -2.284 1.000     35.064 .   227    ASP AAA C    .    1
ATOM        3788 O  O    . ASP AAA  1   227          O    . ASP  227   -20.720   -31.488    -1.214 1.000     34.892 .   227    ASP AAA O    .    1
ATOM        3790 N  N    . ALA AAA  1   228          N    . ALA  228   -21.124   -31.041    -3.439 1.000     35.410 .   228    ALA AAA N    .    1
ATOM        3792 C  CA   . ALA AAA  1   228          CA   . ALA  228   -22.215   -32.013    -3.657 1.000     35.280 .   228    ALA AAA CA   .    1
ATOM        3794 C  CB   . ALA AAA  1   228          CB   . ALA  228   -23.301   -31.395    -4.506 1.000     33.320 .   228    ALA AAA CB   .    1
ATOM        3798 C  C    . ALA AAA  1   228          C    . ALA  228   -21.640   -33.288    -4.285 1.000     36.013 .   228    ALA AAA C    .    1
ATOM        3799 O  O    . ALA AAA  1   228          O    . ALA  228   -22.424   -34.154    -4.637 1.000     39.597 .   228    ALA AAA O    .    1
ATOM        3801 N  N    . ALA AAA  1   229          N    . ALA  229   -20.320   -33.414    -4.418 1.000     36.394 .   229    ALA AAA N    .    1
ATOM        3803 C  CA   . ALA AAA  1   229          CA   . ALA  229   -19.664   -34.624    -4.971 1.000     37.209 .   229    ALA AAA CA   .    1
ATOM        3805 C  CB   . ALA AAA  1   229          CB   . ALA  229   -18.179   -34.430    -5.097 1.000     38.050 .   229    ALA AAA CB   .    1
ATOM        3809 C  C    . ALA AAA  1   229          C    . ALA  229   -19.954   -35.849    -4.098 1.000     38.834 .   229    ALA AAA C    .    1
ATOM        3810 O  O    . ALA AAA  1   229          O    . ALA  229   -20.313   -35.714    -2.896 1.000     35.711 .   229    ALA AAA O    .    1
ATOM        3812 N  N    . VAL AAA  1   230          N    . VAL  230   -19.814   -37.024    -4.702 1.000     37.592 .   230    VAL AAA N    .    1
ATOM        3814 C  CA   . VAL AAA  1   230          CA   . VAL  230   -19.960   -38.321    -3.991 1.000     36.027 .   230    VAL AAA CA   .    1
ATOM        3816 C  CB   . VAL AAA  1   230          CB   . VAL  230   -20.090   -39.460    -5.020 1.000     35.634 .   230    VAL AAA CB   .    1
ATOM        3818 C  CG1  . VAL AAA  1   230          CG1  . VAL  230   -19.949   -40.839    -4.394 1.000     36.204 .   230    VAL AAA CG1  .    1
ATOM        3822 C  CG2  . VAL AAA  1   230          CG2  . VAL  230   -21.401   -39.350    -5.771 1.000     35.309 .   230    VAL AAA CG2  .    1
ATOM        3826 C  C    . VAL AAA  1   230          C    . VAL  230   -18.757   -38.494    -3.046 1.000     36.192 .   230    VAL AAA C    .    1
ATOM        3827 O  O    . VAL AAA  1   230          O    . VAL  230   -18.988   -38.853    -1.880 1.000     41.642 .   230    VAL AAA O    .    1
ATOM        3829 N  N    . SER AAA  1   231          N    . SER  231   -17.524   -38.250    -3.512 1.000     32.433 .   231    SER AAA N    .    1
ATOM        3831 C  CA   . SER AAA  1   231          CA   . SER  231   -16.278   -38.551    -2.755 1.000     33.073 .   231    SER AAA CA   .    1
ATOM        3833 C  CB   . SER AAA  1   231          CB   . SER  231   -15.749   -39.909    -3.148 1.000     31.777 .   231    SER AAA CB   .    1
ATOM        3836 O  OG   . SER AAA  1   231          OG   . SER  231   -16.579   -40.941    -2.643 1.000     32.256 .   231    SER AAA OG   .    1
ATOM        3838 C  C    . SER AAA  1   231          C    . SER  231   -15.170   -37.474    -2.880 1.000     33.865 .   231    SER AAA C    .    1
ATOM        3839 O  O    . SER AAA  1   231          O    . SER  231   -14.181   -37.579    -2.096 1.000     33.219 .   231    SER AAA O    .    1
ATOM        3841 N  N    . ARG AAA  1   232          N    . ARG  232   -15.274   -36.486    -3.784 1.000     32.349 .   232    ARG AAA N    .    1
ATOM        3843 C  CA   . ARG AAA  1   232          CA   . ARG  232   -14.132   -35.577    -4.089 1.000     31.544 .   232    ARG AAA CA   .    1
ATOM        3845 C  CB   . ARG AAA  1   232          CB   . ARG  232   -14.101   -35.060    -5.530 1.000     30.173 .   232    ARG AAA CB   .    1
ATOM        3848 C  CG   . ARG AAA  1   232          CG   . ARG  232   -12.953   -34.087    -5.786 1.000     30.731 .   232    ARG AAA CG   .    1
ATOM        3851 C  CD   . ARG AAA  1   232          CD   . ARG  232   -12.679   -33.772    -7.262 1.000     32.055 .   232    ARG AAA CD   .    1
ATOM        3854 N  NE   . ARG AAA  1   232          NE   . ARG  232   -12.278   -34.922    -8.084 1.000     31.105 .   232    ARG AAA NE   .    1
ATOM        3856 C  CZ   . ARG AAA  1   232          CZ   . ARG  232   -11.100   -35.536    -7.988 1.000     32.189 .   232    ARG AAA CZ   .    1
ATOM        3857 N  NH1  . ARG AAA  1   232          NH1  . ARG  232   -10.200   -35.126    -7.109 1.000     32.871 .   232    ARG AAA NH1  .    1
ATOM        3860 N  NH2  . ARG AAA  1   232          NH2  . ARG  232   -10.819   -36.568    -8.757 1.000     31.640 .   232    ARG AAA NH2  .    1
ATOM        3863 C  C    . ARG AAA  1   232          C    . ARG  232   -14.153   -34.403    -3.116 1.000     31.214 .   232    ARG AAA C    .    1
ATOM        3864 O  O    . ARG AAA  1   232          O    . ARG  232   -15.170   -33.714    -3.047 1.000     30.480 .   232    ARG AAA O    .    1
ATOM        3866 N  N    . SER AAA  1   233          N    . SER  233   -13.052   -34.221    -2.385 1.000     32.488 .   233    SER AAA N    .    1
ATOM        3868 C  CA   . SER AAA  1   233          CA   . SER  233   -12.749   -33.004    -1.593 1.000     30.787 .   233    SER AAA CA   .    1
ATOM        3870 C  CB   . SER AAA  1   233          CB   . SER  233   -12.035   -33.359    -0.317 1.000     30.375 .   233    SER AAA CB   .    1
ATOM        3873 O  OG   . SER AAA  1   233          OG   . SER  233   -12.830   -34.205     0.492 1.000     27.088 .   233    SER AAA OG   .    1
ATOM        3875 C  C    . SER AAA  1   233          C    . SER  233   -11.933   -32.053    -2.474 1.000     31.268 .   233    SER AAA C    .    1
ATOM        3876 O  O    . SER AAA  1   233          O    . SER  233   -11.238   -32.536    -3.393 1.000     32.016 .   233    SER AAA O    .    1
ATOM        3878 N  N    . PHE AAA  1   234          N    . PHE  234   -12.051   -30.746    -2.238 1.000     34.477 .   234    PHE AAA N    .    1
ATOM        3880 C  CA   . PHE AAA  1   234          CA   . PHE  234   -11.403   -29.690    -3.064 1.000     33.216 .   234    PHE AAA CA   .    1
ATOM        3882 C  CB   . PHE AAA  1   234          CB   . PHE  234   -12.463   -28.824    -3.751 1.000     32.135 .   234    PHE AAA CB   .    1
ATOM        3885 C  CG   . PHE AAA  1   234          CG   . PHE  234   -13.280   -29.511    -4.812 1.000     32.196 .   234    PHE AAA CG   .    1
ATOM        3886 C  CD1  . PHE AAA  1   234          CD1  . PHE  234   -14.430   -30.212    -4.482 1.000     33.109 .   234    PHE AAA CD1  .    1
ATOM        3888 C  CE1  . PHE AAA  1   234          CE1  . PHE  234   -15.195   -30.827    -5.462 1.000     31.751 .   234    PHE AAA CE1  .    1
ATOM        3890 C  CZ   . PHE AAA  1   234          CZ   . PHE  234   -14.830   -30.733    -6.785 1.000     31.583 .   234    PHE AAA CZ   .    1
ATOM        3892 C  CD2  . PHE AAA  1   234          CD2  . PHE  234   -12.938   -29.407    -6.149 1.000     33.847 .   234    PHE AAA CD2  .    1
ATOM        3894 C  CE2  . PHE AAA  1   234          CE2  . PHE  234   -13.705   -30.021    -7.129 1.000     34.150 .   234    PHE AAA CE2  .    1
ATOM        3896 C  C    . PHE AAA  1   234          C    . PHE  234   -10.465   -28.818    -2.211 1.000     31.375 .   234    PHE AAA C    .    1
ATOM        3897 O  O    . PHE AAA  1   234          O    . PHE  234   -10.678   -28.597    -0.997 1.000     32.556 .   234    PHE AAA O    .    1
ATOM        3899 N  N    . GLY AAA  1   235          N    . GLY  235    -9.420   -28.320    -2.854 1.000     31.386 .   235    GLY AAA N    .    1
ATOM        3901 C  CA   . GLY AAA  1   235          CA   . GLY  235    -8.638   -27.170    -2.369 1.000     32.885 .   235    GLY AAA CA   .    1
ATOM        3904 C  C    . GLY AAA  1   235          C    . GLY  235    -8.736   -26.055    -3.384 1.000     32.530 .   235    GLY AAA C    .    1
ATOM        3905 O  O    . GLY AAA  1   235          O    . GLY  235    -8.017   -26.153    -4.389 1.000     31.135 .   235    GLY AAA O    .    1
ATOM        3907 N  N    . LEU AAA  1   236          N    . LEU  236    -9.623   -25.077    -3.152 1.000     32.081 .   236    LEU AAA N    .    1
ATOM        3909 C  CA   . LEU AAA  1   236          CA   . LEU  236   -10.040   -24.076    -4.171 1.000     34.176 .   236    LEU AAA CA   .    1
ATOM        3911 C  CB   . LEU AAA  1   236          CB   . LEU  236   -11.511   -23.701    -3.979 1.000     35.859 .   236    LEU AAA CB   .    1
ATOM        3914 C  CG   . LEU AAA  1   236          CG   . LEU  236   -12.519   -24.803    -4.284 1.000     36.322 .   236    LEU AAA CG   .    1
ATOM        3916 C  CD1  . LEU AAA  1   236          CD1  . LEU  236   -13.918   -24.400    -3.844 1.000     36.126 .   236    LEU AAA CD1  .    1
ATOM        3920 C  CD2  . LEU AAA  1   236          CD2  . LEU  236   -12.489   -25.145    -5.761 1.000     36.849 .   236    LEU AAA CD2  .    1
ATOM        3924 C  C    . LEU AAA  1   236          C    . LEU  236    -9.177   -22.825    -4.061 1.000     35.040 .   236    LEU AAA C    .    1
ATOM        3925 O  O    . LEU AAA  1   236          O    . LEU  236    -8.913   -22.378    -2.952 1.000     33.981 .   236    LEU AAA O    .    1
ATOM        3927 N  N    . TYR AAA  1   237          N    . TYR  237    -8.806   -22.270    -5.206 1.000     35.402 .   237    TYR AAA N    .    1
ATOM        3929 C  CA   . TYR AAA  1   237          CA   . TYR  237    -8.080   -20.988    -5.320 1.000     36.013 .   237    TYR AAA CA   .    1
ATOM        3931 C  CB   . TYR AAA  1   237          CB   . TYR  237    -6.572   -21.143    -5.105 1.000     37.971 .   237    TYR AAA CB   .    1
ATOM        3934 C  CG   . TYR AAA  1   237          CG   . TYR  237    -5.852   -22.025    -6.096 1.000     37.128 .   237    TYR AAA CG   .    1
ATOM        3935 C  CD1  . TYR AAA  1   237          CD1  . TYR  237    -5.893   -23.410    -5.998 1.000     39.381 .   237    TYR AAA CD1  .    1
ATOM        3937 C  CE1  . TYR AAA  1   237          CE1  . TYR  237    -5.226   -24.216    -6.907 1.000     39.352 .   237    TYR AAA CE1  .    1
ATOM        3939 C  CZ   . TYR AAA  1   237          CZ   . TYR  237    -4.493   -23.633    -7.929 1.000     36.622 .   237    TYR AAA CZ   .    1
ATOM        3940 O  OH   . TYR AAA  1   237          OH   . TYR  237    -3.826   -24.396    -8.825 1.000     31.960 .   237    TYR AAA OH   .    1
ATOM        3942 C  CE2  . TYR AAA  1   237          CE2  . TYR  237    -4.425   -22.259    -8.032 1.000     36.200 .   237    TYR AAA CE2  .    1
ATOM        3944 C  CD2  . TYR AAA  1   237          CD2  . TYR  237    -5.109   -21.471    -7.122 1.000     37.365 .   237    TYR AAA CD2  .    1
ATOM        3946 C  C    . TYR AAA  1   237          C    . TYR  237    -8.370   -20.434    -6.706 1.000     36.115 .   237    TYR AAA C    .    1
ATOM        3947 O  O    . TYR AAA  1   237          O    . TYR  237    -8.804   -21.198    -7.566 1.000     33.562 .   237    TYR AAA O    .    1
ATOM        3949 N  N    . PHE AAA  1   238          N    . PHE  238    -8.168   -19.130    -6.851 1.000     35.616 .   238    PHE AAA N    .    1
ATOM        3951 C  CA   . PHE AAA  1   238          CA   . PHE  238    -8.419   -18.346    -8.073 1.000     35.716 .   238    PHE AAA CA   .    1
ATOM        3953 C  CB   . PHE AAA  1   238          CB   . PHE  238    -9.300   -17.137    -7.757 1.000     35.229 .   238    PHE AAA CB   .    1
ATOM        3956 C  CG   . PHE AAA  1   238          CG   . PHE  238   -10.695   -17.395    -7.240 1.000     35.614 .   238    PHE AAA CG   .    1
ATOM        3957 C  CD1  . PHE AAA  1   238          CD1  . PHE  238   -10.930   -17.588    -5.884 1.000     35.525 .   238    PHE AAA CD1  .    1
ATOM        3959 C  CE1  . PHE AAA  1   238          CE1  . PHE  238   -12.219   -17.744    -5.396 1.000     34.596 .   238    PHE AAA CE1  .    1
ATOM        3961 C  CZ   . PHE AAA  1   238          CZ   . PHE  238   -13.290   -17.713    -6.257 1.000     35.699 .   238    PHE AAA CZ   .    1
ATOM        3963 C  CD2  . PHE AAA  1   238          CD2  . PHE  238   -11.791   -17.297    -8.083 1.000     34.897 .   238    PHE AAA CD2  .    1
ATOM        3965 C  CE2  . PHE AAA  1   238          CE2  . PHE  238   -13.079   -17.473    -7.597 1.000     36.550 .   238    PHE AAA CE2  .    1
ATOM        3967 C  C    . PHE AAA  1   238          C    . PHE  238    -7.059   -17.899    -8.618 1.000     34.801 .   238    PHE AAA C    .    1
ATOM        3968 O  O    . PHE AAA  1   238          O    . PHE  238    -6.153   -17.552    -7.832 1.000     31.739 .   238    PHE AAA O    .    1
ATOM        3970 N  N    . ALA AAA  1   239          N    . ALA  239    -6.922   -17.880    -9.935 1.000     35.909 .   239    ALA AAA N    .    1
ATOM        3972 C  CA   . ALA AAA  1   239          CA   . ALA  239    -5.654   -17.515   -10.598 1.000     40.633 .   239    ALA AAA CA   .    1
ATOM        3974 C  CB   . ALA AAA  1   239          CB   . ALA  239    -4.777   -18.732   -10.763 1.000     44.489 .   239    ALA AAA CB   .    1
ATOM        3978 C  C    . ALA AAA  1   239          C    . ALA  239    -5.938   -16.872   -11.943 1.000     39.001 .   239    ALA AAA C    .    1
ATOM        3979 O  O    . ALA AAA  1   239          O    . ALA  239    -6.801   -17.383   -12.661 1.000     34.619 .   239    ALA AAA O    .    1
ATOM        3981 N  N    . ASP AAA  1   240          N    . ASP  240    -5.234   -15.773   -12.215 1.000     44.185 .   240    ASP AAA N    .    1
ATOM        3983 C  CA   . ASP AAA  1   240          CA   . ASP  240    -5.108   -15.181   -13.569 1.000     44.712 .   240    ASP AAA CA   .    1
ATOM        3985 C  CB   . ASP AAA  1   240          CB   . ASP  240    -4.223   -13.934   -13.523 1.000     44.988 .   240    ASP AAA CB   .    1
ATOM        3988 C  CG   . ASP AAA  1   240          CG   . ASP  240    -4.369   -13.029   -14.733 1.000     48.490 .   240    ASP AAA CG   .    1
ATOM        3989 O  OD1  . ASP AAA  1   240          OD1  . ASP  240    -4.362   -13.562   -15.895 1.000     43.929 .   240    ASP AAA OD1  .    1
ATOM        3990 O  OD2  . ASP AAA  1   240          OD2  . ASP  240    -4.507   -11.799   -14.503 1.000     44.798 .   240    ASP AAA OD2  .    1
ATOM        3991 C  C    . ASP AAA  1   240          C    . ASP  240    -4.528   -16.250   -14.499 1.000     42.236 .   240    ASP AAA C    .    1
ATOM        3992 O  O    . ASP AAA  1   240          O    . ASP  240    -3.509   -16.860   -14.129 1.000     39.874 .   240    ASP AAA O    .    1
ATOM        3994 N  N    . THR AAA  1   241          N    . THR  241    -5.135   -16.454   -15.665 1.000     43.108 .   241    THR AAA N    .    1
ATOM        3996 C  CA   . THR AAA  1   241          CA   . THR  241    -4.574   -17.327   -16.732 1.000     44.392 .   241    THR AAA CA   .    1
ATOM        3998 C  CB   . THR AAA  1   241          CB   . THR  241    -5.521   -17.419   -17.936 1.000     44.571 .   241    THR AAA CB   .    1
ATOM        4000 O  OG1  . THR AAA  1   241          OG1  . THR  241    -5.957   -16.153   -18.431 1.000     41.727 .   241    THR AAA OG1  .    1
ATOM        4002 C  CG2  . THR AAA  1   241          CG2  . THR  241    -6.769   -18.191   -17.578 1.000     48.343 .   241    THR AAA CG2  .    1
ATOM        4006 C  C    . THR AAA  1   241          C    . THR  241    -3.140   -16.880   -17.050 1.000     45.349 .   241    THR AAA C    .    1
ATOM        4007 O  O    . THR AAA  1   241          O    . THR  241    -2.326   -17.751   -17.320 1.000     53.347 .   241    THR AAA O    .    1
ATOM        4009 N  N    . ASP AAA  1   242          N    . ASP  242    -2.816   -15.590   -16.931 1.000     50.121 .   242    ASP AAA N    .    1
ATOM        4011 C  CA   . ASP AAA  1   242          CA   . ASP  242    -1.425   -15.061   -17.065 1.000     50.975 .   242    ASP AAA CA   .    1
ATOM        4013 C  CB   . ASP AAA  1   242          CB   . ASP  242    -1.401   -13.527   -17.036 1.000     54.774 .   242    ASP AAA CB   .    1
ATOM        4016 C  CG   . ASP AAA  1   242          CG   . ASP  242    -2.023   -12.887   -18.277 1.000     65.226 .   242    ASP AAA CG   .    1
ATOM        4017 O  OD1  . ASP AAA  1   242          OD1  . ASP  242    -2.365   -13.655   -19.258 1.000     60.698 .   242    ASP AAA OD1  .    1
ATOM        4018 O  OD2  . ASP AAA  1   242          OD2  . ASP  242    -2.168   -11.624   -18.273 1.000     58.416 .   242    ASP AAA OD2  .    1
ATOM        4019 C  C    . ASP AAA  1   242          C    . ASP  242    -0.492   -15.628   -15.982 1.000     45.585 .   242    ASP AAA C    .    1
ATOM        4020 O  O    . ASP AAA  1   242          O    . ASP  242     0.650   -15.821   -16.282 1.000     43.995 .   242    ASP AAA O    .    1
ATOM        4022 N  N    . ALA AAA  1   243          N    . ALA  243    -0.949   -15.845   -14.753 1.000     47.775 .   243    ALA AAA N    .    1
ATOM        4024 C  CA   . ALA AAA  1   243          CA   . ALA  243    -0.122   -16.360   -13.634 1.000     49.982 .   243    ALA AAA CA   .    1
ATOM        4026 C  CB   . ALA AAA  1   243          CB   . ALA  243     0.321   -15.212   -12.757 1.000     46.668 .   243    ALA AAA CB   .    1
ATOM        4030 C  C    . ALA AAA  1   243          C    . ALA  243    -0.917   -17.432   -12.860 1.000     51.372 .   243    ALA AAA C    .    1
ATOM        4031 O  O    . ALA AAA  1   243          O    . ALA  243    -1.326   -17.173   -11.682 1.000     51.515 .   243    ALA AAA O    .    1
ATOM        4033 N  N    . ILE AAA  1   244          N    . ILE  244    -1.059   -18.601   -13.504 1.000     46.536 .   244    ILE AAA N    .    1
ATOM        4035 C  CA   . ILE AAA  1   244          CA   . ILE  244    -2.008   -19.723   -13.217 1.000     46.034 .   244    ILE AAA CA   .    1
ATOM        4037 C  CB   . ILE AAA  1   244          CB   . ILE  244    -1.955   -20.714   -14.404 1.000     45.950 .   244    ILE AAA CB   .    1
ATOM        4039 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    -3.224   -21.555   -14.531 1.000     48.332 .   244    ILE AAA CG1  .    1
ATOM        4042 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    -0.717   -21.596   -14.351 1.000     46.544 .   244    ILE AAA CG2  .    1
ATOM        4045 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    -4.333   -20.862   -15.269 1.000     50.419 .   244    ILE AAA CD1  .    1
ATOM        4050 C  C    . ILE AAA  1   244          C    . ILE  244    -1.702   -20.398   -11.860 1.000     48.387 .   244    ILE AAA C    .    1
ATOM        4051 O  O    . ILE AAA  1   244          O    . ILE  244    -2.588   -21.138   -11.366 1.000     43.768 .   244    ILE AAA O    .    1
ATOM        4053 N  N    . ASP AAA  1   245          N    . ASP  245    -0.503   -20.197   -11.287 1.000     50.412 .   245    ASP AAA N    .    1
ATOM        4055 C  CA   . ASP AAA  1   245          CA   . ASP  245    -0.064   -20.787    -9.989 1.000     50.641 .   245    ASP AAA CA   .    1
ATOM        4057 C  CB   . ASP AAA  1   245          CB   . ASP  245     1.384   -21.276   -10.013 1.000     52.752 .   245    ASP AAA CB   .    1
ATOM        4060 C  CG   . ASP AAA  1   245          CG   . ASP  245     1.619   -22.460   -10.927 1.000     62.132 .   245    ASP AAA CG   .    1
ATOM        4061 O  OD1  . ASP AAA  1   245          OD1  . ASP  245     0.626   -23.148   -11.256 1.000     63.550 .   245    ASP AAA OD1  .    1
ATOM        4062 O  OD2  . ASP AAA  1   245          OD2  . ASP  245     2.799   -22.681   -11.306 1.000     74.223 .   245    ASP AAA OD2  .    1
ATOM        4063 C  C    . ASP AAA  1   245          C    . ASP  245    -0.147   -19.755    -8.866 1.000     51.484 .   245    ASP AAA C    .    1
ATOM        4064 O  O    . ASP AAA  1   245          O    . ASP  245    -0.067   -20.182    -7.713 1.000     54.596 .   245    ASP AAA O    .    1
ATOM        4066 N  N    . THR AAA  1   246          N    . THR  246    -0.285   -18.466    -9.205 1.000     53.723 .   246    THR AAA N    .    1
ATOM        4068 C  CA   . THR AAA  1   246          CA   . THR  246    -0.339   -17.309    -8.269 1.000     49.617 .   246    THR AAA CA   .    1
ATOM        4070 C  CB   . THR AAA  1   246          CB   . THR  246     0.219   -16.051    -8.937 1.000     44.999 .   246    THR AAA CB   .    1
ATOM        4072 O  OG1  . THR AAA  1   246          OG1  . THR  246     1.530   -16.390    -9.369 1.000     51.491 .   246    THR AAA OG1  .    1
ATOM        4074 C  CG2  . THR AAA  1   246          CG2  . THR  246     0.265   -14.857    -8.021 1.000     41.675 .   246    THR AAA CG2  .    1
ATOM        4078 C  C    . THR AAA  1   246          C    . THR  246    -1.779   -17.069    -7.788 1.000     50.702 .   246    THR AAA C    .    1
ATOM        4079 O  O    . THR AAA  1   246          O    . THR  246    -2.611   -16.541    -8.581 1.000     48.022 .   246    THR AAA O    .    1
ATOM        4081 N  N    . ARG AAA  1   247          N    . ARG  247    -2.011   -17.358    -6.505 1.000     48.781 .   247    ARG AAA N    .    1
ATOM        4083 C  CA   . ARG AAA  1   247          CA   . ARG  247    -3.340   -17.426    -5.847 1.000     50.743 .   247    ARG AAA CA   .    1
ATOM        4085 C  CB   . ARG AAA  1   247          CB   . ARG  247    -3.241   -18.270    -4.575 1.000     50.009 .   247    ARG AAA CB   .    1
ATOM        4088 C  CG   . ARG AAA  1   247          CG   . ARG  247    -2.714   -19.670    -4.837 1.000     51.048 .   247    ARG AAA CG   .    1
ATOM        4091 C  CD   . ARG AAA  1   247          CD   . ARG  247    -2.736   -20.535    -3.607 1.000     50.713 .   247    ARG AAA CD   .    1
ATOM        4094 N  NE   . ARG AAA  1   247          NE   . ARG  247    -2.128   -21.803    -3.948 1.000     53.894 .   247    ARG AAA NE   .    1
ATOM        4096 C  CZ   . ARG AAA  1   247          CZ   . ARG  247    -1.631   -22.659    -3.065 1.000     58.747 .   247    ARG AAA CZ   .    1
ATOM        4097 N  NH1  . ARG AAA  1   247          NH1  . ARG  247    -1.694   -22.379    -1.773 1.000     53.165 .   247    ARG AAA NH1  .    1
ATOM        4100 N  NH2  . ARG AAA  1   247          NH2  . ARG  247    -1.091   -23.801    -3.477 1.000     63.246 .   247    ARG AAA NH2  .    1
ATOM        4103 C  C    . ARG AAA  1   247          C    . ARG  247    -3.825   -16.019    -5.504 1.000     48.689 .   247    ARG AAA C    .    1
ATOM        4104 O  O    . ARG AAA  1   247          O    . ARG  247    -3.076   -15.301    -4.828 1.000     50.312 .   247    ARG AAA O    .    1
ATOM        4106 N  N    . LEU AAA  1   248          N    . LEU  248    -5.041   -15.661    -5.928 1.000     47.001 .   248    LEU AAA N    .    1
ATOM        4108 C  CA   . LEU AAA  1   248          CA   . LEU  248    -5.616   -14.307    -5.706 1.000     44.821 .   248    LEU AAA CA   .    1
ATOM        4110 C  CB   . LEU AAA  1   248          CB   . LEU  248    -6.463   -13.896    -6.912 1.000     42.602 .   248    LEU AAA CB   .    1
ATOM        4113 C  CG   . LEU AAA  1   248          CG   . LEU  248    -5.810   -14.171    -8.266 1.000     44.929 .   248    LEU AAA CG   .    1
ATOM        4115 C  CD1  . LEU AAA  1   248          CD1  . LEU  248    -6.739   -13.831    -9.424 1.000     44.132 .   248    LEU AAA CD1  .    1
ATOM        4119 C  CD2  . LEU AAA  1   248          CD2  . LEU  248    -4.501   -13.419    -8.387 1.000     44.159 .   248    LEU AAA CD2  .    1
ATOM        4123 C  C    . LEU AAA  1   248          C    . LEU  248    -6.408   -14.328    -4.405 1.000     42.261 .   248    LEU AAA C    .    1
ATOM        4124 O  O    . LEU AAA  1   248          O    . LEU  248    -7.143   -15.268    -4.105 1.000     40.661 .   248    LEU AAA O    .    1
ATOM        4125 N  N    . PRO AAA  1   249          N    . PRO  249    -6.206   -13.323    -3.536 1.000     45.308 .   249    PRO AAA N    .    1
ATOM        4126 C  CA   . PRO AAA  1   249          CA   . PRO  249    -6.899   -13.293    -2.245 1.000     44.613 .   249    PRO AAA CA   .    1
ATOM        4128 C  CB   . PRO AAA  1   249          CB   . PRO  249    -6.192   -12.169    -1.464 1.000     44.165 .   249    PRO AAA CB   .    1
ATOM        4131 C  CG   . PRO AAA  1   249          CG   . PRO  249    -5.585   -11.290    -2.553 1.000     48.170 .   249    PRO AAA CG   .    1
ATOM        4134 C  CD   . PRO AAA  1   249          CD   . PRO  249    -5.276   -12.198    -3.729 1.000     45.774 .   249    PRO AAA CD   .    1
ATOM        4137 C  C    . PRO AAA  1   249          C    . PRO  249    -8.412   -13.051    -2.390 1.000     41.096 .   249    PRO AAA C    .    1
ATOM        4138 O  O    . PRO AAA  1   249          O    . PRO  249    -8.858   -12.397    -3.333 1.000     35.826 .   249    PRO AAA O    .    1
ATOM        4140 N  N    . PHE AAA  1   250          N    . PHE  250    -9.176   -13.646    -1.474 1.000     38.905 .   250    PHE AAA N    .    1
ATOM        4142 C  CA   . PHE AAA  1   250          CA   . PHE  250   -10.643   -13.469    -1.351 1.000     36.338 .   250    PHE AAA CA   .    1
ATOM        4144 C  CB   . PHE AAA  1   250          CB   . PHE  250   -11.396   -14.514    -2.179 1.000     34.674 .   250    PHE AAA CB   .    1
ATOM        4147 C  CG   . PHE AAA  1   250          CG   . PHE  250   -11.069   -15.950    -1.870 1.000     35.285 .   250    PHE AAA CG   .    1
ATOM        4148 C  CD1  . PHE AAA  1   250          CD1  . PHE  250   -11.785   -16.652    -0.920 1.000     36.516 .   250    PHE AAA CD1  .    1
ATOM        4150 C  CE1  . PHE AAA  1   250          CE1  . PHE  250   -11.478   -17.968    -0.631 1.000     38.438 .   250    PHE AAA CE1  .    1
ATOM        4152 C  CZ   . PHE AAA  1   250          CZ   . PHE  250   -10.462   -18.606    -1.300 1.000     38.674 .   250    PHE AAA CZ   .    1
ATOM        4154 C  CD2  . PHE AAA  1   250          CD2  . PHE  250   -10.056   -16.607    -2.545 1.000     38.756 .   250    PHE AAA CD2  .    1
ATOM        4156 C  CE2  . PHE AAA  1   250          CE2  . PHE  250    -9.757   -17.931    -2.266 1.000     38.303 .   250    PHE AAA CE2  .    1
ATOM        4158 C  C    . PHE AAA  1   250          C    . PHE  250   -10.982   -13.492     0.132 1.000     35.438 .   250    PHE AAA C    .    1
ATOM        4159 O  O    . PHE AAA  1   250          O    . PHE  250   -10.056   -13.607     0.942 1.000     31.534 .   250    PHE AAA O    .    1
ATOM        4161 N  N    . LYS AAA  1   251          N    . LYS  251   -12.269   -13.356     0.447 1.000     39.912 .   251    LYS AAA N    .    1
ATOM        4163 C  CA   . LYS AAA  1   251          CA   . LYS  251   -12.819   -13.368     1.824 1.000     41.614 .   251    LYS AAA CA   .    1
ATOM        4165 C  CB   . LYS AAA  1   251          CB   . LYS  251   -13.450   -12.009     2.111 1.000     46.591 .   251    LYS AAA CB   .    1
ATOM        4168 C  CG   . LYS AAA  1   251          CG   . LYS  251   -12.447   -10.877     2.183 1.000     49.063 .   251    LYS AAA CG   .    1
ATOM        4171 C  CD   . LYS AAA  1   251          CD   . LYS  251   -13.091    -9.539     2.394 1.000     53.046 .   251    LYS AAA CD   .    1
ATOM        4174 C  CE   . LYS AAA  1   251          CE   . LYS  251   -12.080    -8.493     2.806 1.000     56.309 .   251    LYS AAA CE   .    1
ATOM        4177 N  NZ   . LYS AAA  1   251          NZ   . LYS  251   -12.442    -7.172     2.251 1.000     56.427 .   251    LYS AAA NZ   .    1
ATOM        4181 C  C    . LYS AAA  1   251          C    . LYS  251   -13.855   -14.483     1.966 1.000     39.470 .   251    LYS AAA C    .    1
ATOM        4182 O  O    . LYS AAA  1   251          O    . LYS  251   -14.664   -14.667     1.056 1.000     41.555 .   251    LYS AAA O    .    1
ATOM        4184 N  N    . VAL AAA  1   252          N    . VAL  252   -13.820   -15.204     3.082 1.000     39.928 .   252    VAL AAA N    .    1
ATOM        4186 C  CA   . VAL AAA  1   252          CA   . VAL  252   -14.847   -16.220     3.443 1.000     37.950 .   252    VAL AAA CA   .    1
ATOM        4188 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.241   -17.536     3.955 1.000     34.313 .   252    VAL AAA CB   .    1
ATOM        4190 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -15.323   -18.540     4.250 1.000     34.315 .   252    VAL AAA CG1  .    1
ATOM        4194 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -13.241   -18.131     2.982 1.000     35.351 .   252    VAL AAA CG2  .    1
ATOM        4198 C  C    . VAL AAA  1   252          C    . VAL  252   -15.740   -15.563     4.488 1.000     37.972 .   252    VAL AAA C    .    1
ATOM        4199 O  O    . VAL AAA  1   252          O    . VAL  252   -15.203   -15.163     5.529 1.000     36.541 .   252    VAL AAA O    .    1
ATOM        4201 N  N    . ILE AAA  1   253          N    . ILE  253   -17.035   -15.445     4.176 1.000     40.062 .   253    ILE AAA N    .    1
ATOM        4203 C  CA   . ILE AAA  1   253          CA   . ILE  253   -18.028   -14.665     4.966 1.000     40.281 .   253    ILE AAA CA   .    1
ATOM        4205 C  CB   . ILE AAA  1   253          CB   . ILE  253   -18.794   -13.687     4.047 1.000     42.120 .   253    ILE AAA CB   .    1
ATOM        4207 C  CG1  . ILE AAA  1   253          CG1  . ILE  253   -19.583   -14.386     2.937 1.000     39.111 .   253    ILE AAA CG1  .    1
ATOM        4210 C  CG2  . ILE AAA  1   253          CG2  . ILE  253   -17.847   -12.645     3.455 1.000     45.215 .   253    ILE AAA CG2  .    1
ATOM        4213 C  CD1  . ILE AAA  1   253          CD1  . ILE  253   -20.775   -13.597     2.483 1.000     37.335 .   253    ILE AAA CD1  .    1
ATOM        4218 C  C    . ILE AAA  1   253          C    . ILE  253   -18.947   -15.626     5.732 1.000     39.807 .   253    ILE AAA C    .    1
ATOM        4219 O  O    . ILE AAA  1   253          O    . ILE  253   -19.481   -15.213     6.783 1.000     39.046 .   253    ILE AAA O    .    1
ATOM        4221 N  N    . ALA AAA  1   254          N    . ALA  254   -19.129   -16.859     5.247 1.000     40.968 .   254    ALA AAA N    .    1
ATOM        4223 C  CA   . ALA AAA  1   254          CA   . ALA  254   -20.098   -17.819     5.838 1.000     41.133 .   254    ALA AAA CA   .    1
ATOM        4225 C  CB   . ALA AAA  1   254          CB   . ALA  254   -21.443   -17.687     5.167 1.000     39.711 .   254    ALA AAA CB   .    1
ATOM        4229 C  C    . ALA AAA  1   254          C    . ALA  254   -19.575   -19.258     5.773 1.000     38.693 .   254    ALA AAA C    .    1
ATOM        4230 O  O    . ALA AAA  1   254          O    . ALA  254   -18.909   -19.641     4.770 1.000     38.944 .   254    ALA AAA O    .    1
ATOM        4232 N  N    . SER AAA  1   255          N    . SER  255   -19.860   -20.014     6.834 1.000     35.898 .   255    SER AAA N    .    1
ATOM        4234 C  CA   . SER AAA  1   255          CA   . SER  255   -19.700   -21.487     6.906 1.000     34.459 .   255    SER AAA CA   .    1
ATOM        4236 C  CB   . SER AAA  1   255          CB   . SER  255   -18.883   -21.854     8.125 1.000     33.075 .   255    SER AAA CB   .    1
ATOM        4239 O  OG   . SER AAA  1   255          OG   . SER  255   -19.464   -21.351     9.317 1.000     30.818 .   255    SER AAA OG   .    1
ATOM        4241 C  C    . SER AAA  1   255          C    . SER  255   -21.093   -22.152     6.867 1.000     34.729 .   255    SER AAA C    .    1
ATOM        4242 O  O    . SER AAA  1   255          O    . SER  255   -22.102   -21.451     6.707 1.000     35.116 .   255    SER AAA O    .    1
ATOM        4244 N  N    . ASP AAA  1   256          N    . ASP  256   -21.145   -23.470     6.999 1.000     36.031 .   256    ASP AAA N    .    1
ATOM        4246 C  CA   . ASP AAA  1   256          CA   . ASP  256   -22.383   -24.294     7.037 1.000     36.048 .   256    ASP AAA CA   .    1
ATOM        4248 C  CB   . ASP AAA  1   256          CB   . ASP  256   -22.109   -25.634     7.737 1.000     35.050 .   256    ASP AAA CB   .    1
ATOM        4251 C  CG   . ASP AAA  1   256          CG   . ASP  256   -20.923   -26.398     7.178 1.000     33.536 .   256    ASP AAA CG   .    1
ATOM        4252 O  OD1  . ASP AAA  1   256          OD1  . ASP  256   -20.694   -26.328     5.937 1.000     32.974 .   256    ASP AAA OD1  .    1
ATOM        4253 O  OD2  . ASP AAA  1   256          OD2  . ASP  256   -20.224   -27.029     7.987 1.000     31.105 .   256    ASP AAA OD2  .    1
ATOM        4254 C  C    . ASP AAA  1   256          C    . ASP  256   -23.556   -23.586     7.750 1.000     35.786 .   256    ASP AAA C    .    1
ATOM        4255 O  O    . ASP AAA  1   256          O    . ASP  256   -24.668   -23.655     7.221 1.000     37.595 .   256    ASP AAA O    .    1
ATOM        4257 N  N    . SER AAA  1   257          N    . SER  257   -23.364   -23.022     8.949 1.000     35.721 .   257    SER AAA N    .    1
ATOM        4259 C  CA   . SER AAA  1   257          CA   . SER  257   -24.479   -22.562     9.827 1.000     34.917 .   257    SER AAA CA   .    1
ATOM        4261 C  CB   . SER AAA  1   257          CB   . SER  257   -24.209   -22.870    11.296 1.000     33.977 .   257    SER AAA CB   .    1
ATOM        4264 O  OG   . SER AAA  1   257          OG   . SER  257   -23.687   -24.175    11.474 1.000     32.907 .   257    SER AAA OG   .    1
ATOM        4266 C  C    . SER AAA  1   257          C    . SER  257   -24.744   -21.060     9.652 1.000     32.792 .   257    SER AAA C    .    1
ATOM        4267 O  O    . SER AAA  1   257          O    . SER  257   -25.496   -20.523    10.473 1.000     29.742 .   257    SER AAA O    .    1
ATOM        4269 N  N    . GLY AAA  1   258          N    . GLY  258   -24.083   -20.388     8.702 1.000     34.631 .   258    GLY AAA N    .    1
ATOM        4271 C  CA   . GLY AAA  1   258          CA   . GLY  258   -24.214   -18.927     8.490 1.000     36.734 .   258    GLY AAA CA   .    1
ATOM        4274 C  C    . GLY AAA  1   258          C    . GLY  258   -22.906   -18.144     8.577 1.000     35.357 .   258    GLY AAA C    .    1
ATOM        4275 O  O    . GLY AAA  1   258          O    . GLY  258   -21.824   -18.740     8.520 1.000     39.526 .   258    GLY AAA O    .    1
ATOM        4277 N  N    . LEU AAA  1   259          N    . LEU  259   -23.013   -16.824     8.683 1.000     35.057 .   259    LEU AAA N    .    1
ATOM        4279 C  CA   . LEU AAA  1   259          CA   . LEU  259   -21.874   -15.874     8.600 1.000     36.870 .   259    LEU AAA CA   .    1
ATOM        4281 C  CB   . LEU AAA  1   259          CB   . LEU  259   -22.341   -14.425     8.792 1.000     34.841 .   259    LEU AAA CB   .    1
ATOM        4284 C  CG   . LEU AAA  1   259          CG   . LEU  259   -23.433   -13.892     7.872 1.000     33.193 .   259    LEU AAA CG   .    1
ATOM        4286 C  CD1  . LEU AAA  1   259          CD1  . LEU  259   -23.925   -12.565     8.400 1.000     33.183 .   259    LEU AAA CD1  .    1
ATOM        4290 C  CD2  . LEU AAA  1   259          CD2  . LEU  259   -22.946   -13.731     6.447 1.000     33.320 .   259    LEU AAA CD2  .    1
ATOM        4294 C  C    . LEU AAA  1   259          C    . LEU  259   -20.882   -16.200     9.715 1.000     37.246 .   259    LEU AAA C    .    1
ATOM        4295 O  O    . LEU AAA  1   259          O    . LEU  259   -21.322   -16.690    10.780 1.000     35.794 .   259    LEU AAA O    .    1
ATOM        4297 N  N    . LEU AAA  1   260          N    . LEU  260   -19.619   -15.843     9.503 1.000     37.136 .   260    LEU AAA N    .    1
ATOM        4299 C  CA   . LEU AAA  1   260          CA   . LEU  260   -18.574   -15.851    10.560 1.000     39.844 .   260    LEU AAA CA   .    1
ATOM        4301 C  CB   . LEU AAA  1   260          CB   . LEU  260   -17.202   -15.963     9.898 1.000     40.538 .   260    LEU AAA CB   .    1
ATOM        4304 C  CG   . LEU AAA  1   260          CG   . LEU  260   -17.070   -17.111     8.908 1.000     41.676 .   260    LEU AAA CG   .    1
ATOM        4306 C  CD1  . LEU AAA  1   260          CD1  . LEU  260   -15.804   -16.946     8.069 1.000     42.188 .   260    LEU AAA CD1  .    1
ATOM        4310 C  CD2  . LEU AAA  1   260          CD2  . LEU  260   -17.106   -18.442     9.658 1.000     41.339 .   260    LEU AAA CD2  .    1
ATOM        4314 C  C    . LEU AAA  1   260          C    . LEU  260   -18.701   -14.548    11.339 1.000     38.003 .   260    LEU AAA C    .    1
ATOM        4315 O  O    . LEU AAA  1   260          O    . LEU  260   -19.453   -13.701    10.851 1.000     38.354 .   260    LEU AAA O    .    1
ATOM        4317 N  N    . GLU AAA  1   261          N    . GLU  261   -18.005   -14.387    12.470 1.000     38.690 .   261    GLU AAA N    .    1
ATOM        4319 C  CA   . GLU AAA  1   261          CA   . GLU  261   -17.942   -13.067    13.150 1.000     43.255 .   261    GLU AAA CA   .    1
ATOM        4321 C  CB   . GLU AAA  1   261          CB   . GLU  261   -17.026   -13.032    14.379 1.000     48.165 .   261    GLU AAA CB   .    1
ATOM        4324 C  CG   . GLU AAA  1   261          CG   . GLU  261   -17.580   -13.709    15.623 1.000     50.050 .   261    GLU AAA CG   .    1
ATOM        4327 C  CD   . GLU AAA  1   261          CD   . GLU  261   -18.471   -12.871    16.523 1.000     53.561 .   261    GLU AAA CD   .    1
ATOM        4328 O  OE1  . GLU AAA  1   261          OE1  . GLU  261   -19.442   -13.454    17.059 1.000     51.847 .   261    GLU AAA OE1  .    1
ATOM        4329 O  OE2  . GLU AAA  1   261          OE2  . GLU  261   -18.190   -11.650    16.703 1.000     47.287 .   261    GLU AAA OE2  .    1
ATOM        4330 C  C    . GLU AAA  1   261          C    . GLU  261   -17.441   -12.046    12.121 1.000     42.492 .   261    GLU AAA C    .    1
ATOM        4331 O  O    . GLU AAA  1   261          O    . GLU  261   -18.064   -10.961    12.030 1.000     52.609 .   261    GLU AAA O    .    1
ATOM        4333 N  N    . HIS AAA  1   262          N    . HIS  262   -16.376   -12.381    11.382 1.000     36.643 .   262    HIS AAA N    .    1
ATOM        4335 C  CA   . HIS AAA  1   262          CA   . HIS  262   -15.620   -11.446    10.503 1.000     37.611 .   262    HIS AAA CA   .    1
ATOM        4337 C  CB   . HIS AAA  1   262          CB   . HIS  262   -14.356   -10.886    11.204 1.000     39.548 .   262    HIS AAA CB   .    1
ATOM        4340 C  CG   . HIS AAA  1   262          CG   . HIS  262   -14.505   -10.528    12.650 1.000     38.152 .   262    HIS AAA CG   .    1
ATOM        4341 N  ND1  . HIS AAA  1   262          ND1  . HIS  262   -15.078    -9.338    13.075 1.000     36.716 .   262    HIS AAA ND1  .    1
ATOM        4343 C  CE1  . HIS AAA  1   262          CE1  . HIS  262   -15.055    -9.296    14.400 1.000     36.672 .   262    HIS AAA CE1  .    1
ATOM        4345 N  NE2  . HIS AAA  1   262          NE2  . HIS  262   -14.511   -10.426    14.852 1.000     36.576 .   262    HIS AAA NE2  .    1
ATOM        4347 C  CD2  . HIS AAA  1   262          CD2  . HIS  262   -14.145   -11.192    13.771 1.000     38.184 .   262    HIS AAA CD2  .    1
ATOM        4349 C  C    . HIS AAA  1   262          C    . HIS  262   -15.167   -12.155     9.236 1.000     34.417 .   262    HIS AAA C    .    1
ATOM        4350 O  O    . HIS AAA  1   262          O    . HIS  262   -14.835   -13.336     9.282 1.000     38.021 .   262    HIS AAA O    .    1
ATOM        4351 N  N    . PRO AAA  1   263          N    . PRO  263   -15.034   -11.454     8.090 1.000     36.132 .   263    PRO AAA N    .    1
ATOM        4352 C  CA   . PRO AAA  1   263          CA   . PRO  263   -14.577   -12.097     6.860 1.000     36.221 .   263    PRO AAA CA   .    1
ATOM        4354 C  CB   . PRO AAA  1   263          CB   . PRO  263   -14.487   -10.990     5.803 1.000     34.569 .   263    PRO AAA CB   .    1
ATOM        4357 C  CG   . PRO AAA  1   263          CG   . PRO  263   -15.278    -9.839     6.396 1.000     34.341 .   263    PRO AAA CG   .    1
ATOM        4360 C  CD   . PRO AAA  1   263          CD   . PRO  263   -15.232   -10.007     7.907 1.000     36.402 .   263    PRO AAA CD   .    1
ATOM        4363 C  C    . PRO AAA  1   263          C    . PRO  263   -13.195   -12.666     7.197 1.000     39.165 .   263    PRO AAA C    .    1
ATOM        4364 O  O    . PRO AAA  1   263          O    . PRO  263   -12.470   -12.007     7.916 1.000     37.914 .   263    PRO AAA O    .    1
ATOM        4366 N  N    . ALA AAA  1   264          N    . ALA  264   -12.921   -13.891     6.751 1.000     38.111 .   264    ALA AAA N    .    1
ATOM        4368 C  CA   . ALA AAA  1   264          CA   . ALA  264   -11.610   -14.553     6.858 1.000     35.629 .   264    ALA AAA CA   .    1
ATOM        4370 C  CB   . ALA AAA  1   264          CB   . ALA  264   -11.836   -16.008     7.150 1.000     35.751 .   264    ALA AAA CB   .    1
ATOM        4374 C  C    . ALA AAA  1   264          C    . ALA  264   -10.840   -14.334     5.547 1.000     38.010 .   264    ALA AAA C    .    1
ATOM        4375 O  O    . ALA AAA  1   264          O    . ALA  264   -11.251   -14.871     4.511 1.000     36.980 .   264    ALA AAA O    .    1
ATOM        4377 N  N    . ASP AAA  1   265          N    . ASP  265    -9.767   -13.552     5.569 1.000     41.400 .   265    ASP AAA N    .    1
ATOM        4379 C  CA   . ASP AAA  1   265          CA   . ASP  265    -8.891   -13.387     4.378 1.000     48.181 .   265    ASP AAA CA   .    1
ATOM        4381 C  CB   . ASP AAA  1   265          CB   . ASP  265    -7.885   -12.236     4.538 1.000     53.310 .   265    ASP AAA CB   .    1
ATOM        4384 C  CG   . ASP AAA  1   265          CG   . ASP  265    -8.484   -10.844     4.701 1.000     57.883 .   265    ASP AAA CG   .    1
ATOM        4385 O  OD1  . ASP AAA  1   265          OD1  . ASP  265    -9.612   -10.605     4.199 1.000     63.770 .   265    ASP AAA OD1  .    1
ATOM        4386 O  OD2  . ASP AAA  1   265          OD2  . ASP  265    -7.801    -9.994     5.319 1.000     65.436 .   265    ASP AAA OD2  .    1
ATOM        4387 C  C    . ASP AAA  1   265          C    . ASP  265    -8.222   -14.742     4.086 1.000     43.265 .   265    ASP AAA C    .    1
ATOM        4388 O  O    . ASP AAA  1   265          O    . ASP  265    -7.592   -15.321     4.977 1.000     43.323 .   265    ASP AAA O    .    1
ATOM        4390 N  N    . THR AAA  1   266          N    . THR  266    -8.386   -15.229     2.862 1.000     41.623 .   266    THR AAA N    .    1
ATOM        4392 C  CA   . THR AAA  1   266          CA   . THR  266    -8.042   -16.599     2.417 1.000     42.004 .   266    THR AAA CA   .    1
ATOM        4394 C  CB   . THR AAA  1   266          CB   . THR  266    -9.252   -17.538     2.558 1.000     43.839 .   266    THR AAA CB   .    1
ATOM        4396 O  OG1  . THR AAA  1   266          OG1  . THR  266    -9.932   -17.308     3.792 1.000     44.565 .   266    THR AAA OG1  .    1
ATOM        4398 C  CG2  . THR AAA  1   266          CG2  . THR  266    -8.876   -18.997     2.490 1.000     42.617 .   266    THR AAA CG2  .    1
ATOM        4402 C  C    . THR AAA  1   266          C    . THR  266    -7.616   -16.519     0.950 1.000     39.698 .   266    THR AAA C    .    1
ATOM        4403 O  O    . THR AAA  1   266          O    . THR  266    -8.106   -15.626     0.231 1.000     37.752 .   266    THR AAA O    .    1
ATOM        4405 N  N    . SER AAA  1   267          N    . SER  267    -6.724   -17.403     0.530 1.000     39.910 .   267    SER AAA N    .    1
ATOM        4407 C  CA   . SER AAA  1   267          CA   . SER  267    -6.377   -17.622    -0.898 1.000     42.845 .   267    SER AAA CA   .    1
ATOM        4409 C  CB   . SER AAA  1   267          CB   . SER  267    -5.059   -16.973    -1.204 1.000     41.604 .   267    SER AAA CB   .    1
ATOM        4412 O  OG   . SER AAA  1   267          OG   . SER  267    -4.032   -17.779    -0.669 1.000     42.319 .   267    SER AAA OG   .    1
ATOM        4414 C  C    . SER AAA  1   267          C    . SER  267    -6.363   -19.131    -1.217 1.000     40.191 .   267    SER AAA C    .    1
ATOM        4415 O  O    . SER AAA  1   267          O    . SER  267    -6.041   -19.491    -2.354 1.000     39.920 .   267    SER AAA O    .    1
ATOM        4417 N  N    . LEU AAA  1   268          N    . LEU  268    -6.682   -19.987    -0.248 1.000     35.140 .   268    LEU AAA N    .    1
ATOM        4419 C  CA   . LEU AAA  1   268          CA   . LEU  268    -6.943   -21.418    -0.491 1.000     37.945 .   268    LEU AAA CA   .    1
ATOM        4421 C  CB   . LEU AAA  1   268          CB   . LEU  268    -5.652   -22.206    -0.262 1.000     42.930 .   268    LEU AAA CB   .    1
ATOM        4424 C  CG   . LEU AAA  1   268          CG   . LEU  268    -5.799   -23.722    -0.408 1.000     48.795 .   268    LEU AAA CG   .    1
ATOM        4426 C  CD1  . LEU AAA  1   268          CD1  . LEU  268    -6.049   -24.096    -1.865 1.000     50.964 .   268    LEU AAA CD1  .    1
ATOM        4430 C  CD2  . LEU AAA  1   268          CD2  . LEU  268    -4.581   -24.449     0.143 1.000     49.806 .   268    LEU AAA CD2  .    1
ATOM        4434 C  C    . LEU AAA  1   268          C    . LEU  268    -8.084   -21.882     0.430 1.000     36.692 .   268    LEU AAA C    .    1
ATOM        4435 O  O    . LEU AAA  1   268          O    . LEU  268    -7.993   -21.689     1.655 1.000     34.348 .   268    LEU AAA O    .    1
ATOM        4437 N  N    . LEU AAA  1   269          N    . LEU  269    -9.128   -22.468    -0.154 1.000     34.837 .   269    LEU AAA N    .    1
ATOM        4439 C  CA   . LEU AAA  1   269          CA   . LEU  269   -10.349   -22.881     0.565 1.000     37.068 .   269    LEU AAA CA   .    1
ATOM        4441 C  CB   . LEU AAA  1   269          CB   . LEU  269   -11.565   -22.200    -0.066 1.000     36.732 .   269    LEU AAA CB   .    1
ATOM        4444 C  CG   . LEU AAA  1   269          CG   . LEU  269   -12.899   -22.581     0.579 1.000     37.210 .   269    LEU AAA CG   .    1
ATOM        4446 C  CD1  . LEU AAA  1   269          CD1  . LEU  269   -12.877   -22.325     2.088 1.000     36.557 .   269    LEU AAA CD1  .    1
ATOM        4450 C  CD2  . LEU AAA  1   269          CD2  . LEU  269   -14.048   -21.841    -0.069 1.000     37.079 .   269    LEU AAA CD2  .    1
ATOM        4454 C  C    . LEU AAA  1   269          C    . LEU  269   -10.476   -24.399     0.474 1.000     37.359 .   269    LEU AAA C    .    1
ATOM        4455 O  O    . LEU AAA  1   269          O    . LEU  269   -10.818   -24.885    -0.618 1.000     45.041 .   269    LEU AAA O    .    1
ATOM        4457 N  N    . TYR AAA  1   270          N    . TYR  270   -10.180   -25.116     1.557 1.000     33.891 .   270    TYR AAA N    .    1
ATOM        4459 C  CA   . TYR AAA  1   270          CA   . TYR  270   -10.454   -26.564     1.667 1.000     33.299 .   270    TYR AAA CA   .    1
ATOM        4461 C  CB   . TYR AAA  1   270          CB   . TYR  270    -9.795   -27.208     2.886 1.000     35.644 .   270    TYR AAA CB   .    1
ATOM        4464 C  CG   . TYR AAA  1   270          CG   . TYR  270    -8.293   -27.179     2.929 1.000     37.535 .   270    TYR AAA CG   .    1
ATOM        4465 C  CD1  . TYR AAA  1   270          CD1  . TYR  270    -7.539   -27.459     1.803 1.000     38.748 .   270    TYR AAA CD1  .    1
ATOM        4467 C  CE1  . TYR AAA  1   270          CE1  . TYR  270    -6.154   -27.462     1.847 1.000     38.968 .   270    TYR AAA CE1  .    1
ATOM        4469 C  CZ   . TYR AAA  1   270          CZ   . TYR  270    -5.505   -27.204     3.037 1.000     38.792 .   270    TYR AAA CZ   .    1
ATOM        4470 O  OH   . TYR AAA  1   270          OH   . TYR  270    -4.146   -27.166     3.063 1.000     44.407 .   270    TYR AAA OH   .    1
ATOM        4472 C  CE2  . TYR AAA  1   270          CE2  . TYR  270    -6.239   -26.904     4.171 1.000     41.251 .   270    TYR AAA CE2  .    1
ATOM        4474 C  CD2  . TYR AAA  1   270          CD2  . TYR  270    -7.623   -26.902     4.111 1.000     38.962 .   270    TYR AAA CD2  .    1
ATOM        4476 C  C    . TYR AAA  1   270          C    . TYR  270   -11.962   -26.712     1.817 1.000     33.397 .   270    TYR AAA C    .    1
ATOM        4477 O  O    . TYR AAA  1   270          O    . TYR  270   -12.558   -26.008     2.647 1.000     32.558 .   270    TYR AAA O    .    1
ATOM        4479 N  N    . ILE AAA  1   271          N    . ILE  271   -12.554   -27.620     1.053 1.000     33.880 .   271    ILE AAA N    .    1
ATOM        4481 C  CA   . ILE AAA  1   271          CA   . ILE  271   -14.014   -27.897     1.110 1.000     31.293 .   271    ILE AAA CA   .    1
ATOM        4483 C  CB   . ILE AAA  1   271          CB   . ILE  271   -14.765   -26.889     0.223 1.000     30.813 .   271    ILE AAA CB   .    1
ATOM        4485 C  CG1  . ILE AAA  1   271          CG1  . ILE  271   -16.282   -27.002     0.378 1.000     30.617 .   271    ILE AAA CG1  .    1
ATOM        4488 C  CG2  . ILE AAA  1   271          CG2  . ILE  271   -14.324   -27.020    -1.225 1.000     32.478 .   271    ILE AAA CG2  .    1
ATOM        4491 C  CD1  . ILE AAA  1   271          CD1  . ILE  271   -17.050   -25.966    -0.408 1.000     29.465 .   271    ILE AAA CD1  .    1
ATOM        4496 C  C    . ILE AAA  1   271          C    . ILE  271   -14.218   -29.367     0.735 1.000     30.269 .   271    ILE AAA C    .    1
ATOM        4497 O  O    . ILE AAA  1   271          O    . ILE  271   -13.773   -29.782    -0.370 1.000     28.567 .   271    ILE AAA O    .    1
ATOM        4499 N  N    . SER AAA  1   272          N    . SER  272   -14.792   -30.119     1.678 1.000     30.212 .   272    SER AAA N    .    1
ATOM        4501 C  CA   . SER AAA  1   272          CA   . SER  272   -15.086   -31.572     1.604 1.000     30.155 .   272    SER AAA CA   .    1
ATOM        4503 C  CB   . SER AAA  1   272          CB   . SER  272   -14.494   -32.309     2.793 1.000     29.975 .   272    SER AAA CB   .    1
ATOM        4506 O  OG   . SER AAA  1   272          OG   . SER  272   -14.511   -33.730     2.607 1.000     28.707 .   272    SER AAA OG   .    1
ATOM        4508 C  C    . SER AAA  1   272          C    . SER  272   -16.599   -31.769     1.491 1.000     30.151 .   272    SER AAA C    .    1
ATOM        4509 O  O    . SER AAA  1   272          O    . SER  272   -17.341   -30.792     1.584 1.000     33.424 .   272    SER AAA O    .    1
ATOM        4511 N  N    . MET AAA  1   273          N    . MET  273   -17.035   -33.003     1.281 1.000     34.066 .   273    MET AAA N    .    1
ATOM        4513 C  CA   . MET AAA  1   273          CA   . MET  273   -18.438   -33.344     0.910 1.000     34.663 .   273    MET AAA CA   .    1
ATOM        4515 C  CB   . MET AAA  1   273          CB   . MET  273   -18.632   -34.860     0.790 1.000     33.111 .   273    MET AAA CB   .    1
ATOM        4518 C  CG   . MET AAA  1   273          CG   . MET  273   -17.920   -35.469    -0.426 1.000     33.949 .   273    MET AAA CG   .    1
ATOM        4521 S  SD   . MET AAA  1   273          SD   . MET  273   -16.090   -35.513    -0.391 1.000     33.339 .   273    MET AAA SD   .    1
ATOM        4522 C  CE   . MET AAA  1   273          CE   . MET  273   -15.807   -36.903     0.702 1.000     33.425 .   273    MET AAA CE   .    1
ATOM        4526 C  C    . MET AAA  1   273          C    . MET  273   -19.401   -32.758     1.945 1.000     32.624 .   273    MET AAA C    .    1
ATOM        4527 O  O    . MET AAA  1   273          O    . MET  273   -19.242   -33.036     3.143 1.000     31.702 .   273    MET AAA O    .    1
ATOM        4529 N  N    . ALA AAA  1   274          N    . ALA  274   -20.299   -31.899     1.474 1.000     32.108 .   274    ALA AAA N    .    1
ATOM        4531 C  CA   . ALA AAA  1   274          CA   . ALA  274   -21.488   -31.416     2.205 1.000     36.173 .   274    ALA AAA CA   .    1
ATOM        4533 C  CB   . ALA AAA  1   274          CB   . ALA  274   -21.993   -32.467     3.162 1.000     38.297 .   274    ALA AAA CB   .    1
ATOM        4537 C  C    . ALA AAA  1   274          C    . ALA  274   -21.175   -30.118     2.930 1.000     33.926 .   274    ALA AAA C    .    1
ATOM        4538 O  O    . ALA AAA  1   274          O    . ALA  274   -22.104   -29.543     3.511 1.000     37.088 .   274    ALA AAA O    .    1
ATOM        4540 N  N    . GLU AAA  1   275          N    . GLU  275   -19.929   -29.666     2.874 1.000     35.052 .   275    GLU AAA N    .    1
ATOM        4542 C  CA   . GLU AAA  1   275          CA   . GLU  275   -19.543   -28.332     3.403 1.000     36.175 .   275    GLU AAA CA   .    1
ATOM        4544 C  CB   . GLU AAA  1   275          CB   . GLU  275   -18.028   -28.246     3.564 1.000     36.661 .   275    GLU AAA CB   .    1
ATOM        4547 C  CG   . GLU AAA  1   275          CG   . GLU  275   -17.545   -29.050     4.746 1.000     38.110 .   275    GLU AAA CG   .    1
ATOM        4550 C  CD   . GLU AAA  1   275          CD   . GLU  275   -16.128   -28.746     5.180 1.000     36.234 .   275    GLU AAA CD   .    1
ATOM        4551 O  OE1  . GLU AAA  1   275          OE1  . GLU  275   -15.223   -28.805     4.336 1.000     31.830 .   275    GLU AAA OE1  .    1
ATOM        4552 O  OE2  . GLU AAA  1   275          OE2  . GLU  275   -15.962   -28.445     6.362 1.000     37.479 .   275    GLU AAA OE2  .    1
ATOM        4553 C  C    . GLU AAA  1   275          C    . GLU  275   -20.103   -27.228     2.495 1.000     33.806 .   275    GLU AAA C    .    1
ATOM        4554 O  O    . GLU AAA  1   275          O    . GLU  275   -20.061   -27.365     1.256 1.000     32.158 .   275    GLU AAA O    .    1
ATOM        4556 N  N    . ARG AAA  1   276          N    . ARG  276   -20.625   -26.168     3.106 1.000     36.398 .   276    ARG AAA N    .    1
ATOM        4558 C  CA   . ARG AAA  1   276          CA   . ARG  276   -20.967   -24.896     2.409 1.000     35.913 .   276    ARG AAA CA   .    1
ATOM        4560 C  CB   . ARG AAA  1   276          CB   . ARG  276   -22.456   -24.572     2.582 1.000     32.603 .   276    ARG AAA CB   .    1
ATOM        4563 C  CG   . ARG AAA  1   276          CG   . ARG  276   -23.401   -25.579     1.950 1.000     33.383 .   276    ARG AAA CG   .    1
ATOM        4566 C  CD   . ARG AAA  1   276          CD   . ARG  276   -23.745   -26.751     2.860 1.000     34.338 .   276    ARG AAA CD   .    1
ATOM        4569 N  NE   . ARG AAA  1   276          NE   . ARG  276   -24.527   -26.354     4.032 1.000     35.320 .   276    ARG AAA NE   .    1
ATOM        4571 C  CZ   . ARG AAA  1   276          CZ   . ARG  276   -24.521   -26.968     5.224 1.000     34.811 .   276    ARG AAA CZ   .    1
ATOM        4572 N  NH1  . ARG AAA  1   276          NH1  . ARG  276   -25.296   -26.516     6.198 1.000     33.313 .   276    ARG AAA NH1  .    1
ATOM        4575 N  NH2  . ARG AAA  1   276          NH2  . ARG  276   -23.742   -28.019     5.450 1.000     36.290 .   276    ARG AAA NH2  .    1
ATOM        4578 C  C    . ARG AAA  1   276          C    . ARG  276   -20.021   -23.799     2.936 1.000     35.069 .   276    ARG AAA C    .    1
ATOM        4579 O  O    . ARG AAA  1   276          O    . ARG  276   -19.784   -23.724     4.166 1.000     33.261 .   276    ARG AAA O    .    1
ATOM        4581 N  N    . TYR AAA  1   277          N    . TYR  277   -19.431   -23.032     2.022 1.000     36.300 .   277    TYR AAA N    .    1
ATOM        4583 C  CA   . TYR AAA  1   277          CA   . TYR  277   -18.581   -21.851     2.325 1.000     35.422 .   277    TYR AAA CA   .    1
ATOM        4585 C  CB   . TYR AAA  1   277          CB   . TYR  277   -17.104   -22.199     2.188 1.000     32.960 .   277    TYR AAA CB   .    1
ATOM        4588 C  CG   . TYR AAA  1   277          CG   . TYR  277   -16.538   -23.028     3.307 1.000     31.891 .   277    TYR AAA CG   .    1
ATOM        4589 C  CD1  . TYR AAA  1   277          CD1  . TYR  277   -16.394   -22.522     4.584 1.000     34.163 .   277    TYR AAA CD1  .    1
ATOM        4591 C  CE1  . TYR AAA  1   277          CE1  . TYR  277   -15.811   -23.261     5.599 1.000     34.416 .   277    TYR AAA CE1  .    1
ATOM        4593 C  CZ   . TYR AAA  1   277          CZ   . TYR  277   -15.353   -24.539     5.343 1.000     33.970 .   277    TYR AAA CZ   .    1
ATOM        4594 O  OH   . TYR AAA  1   277          OH   . TYR  277   -14.814   -25.320     6.321 1.000     33.722 .   277    TYR AAA OH   .    1
ATOM        4596 C  CE2  . TYR AAA  1   277          CE2  . TYR  277   -15.483   -25.056     4.072 1.000     35.536 .   277    TYR AAA CE2  .    1
ATOM        4598 C  CD2  . TYR AAA  1   277          CD2  . TYR  277   -16.068   -24.297     3.071 1.000     33.979 .   277    TYR AAA CD2  .    1
ATOM        4600 C  C    . TYR AAA  1   277          C    . TYR  277   -18.991   -20.744     1.364 1.000     35.140 .   277    TYR AAA C    .    1
ATOM        4601 O  O    . TYR AAA  1   277          O    . TYR  277   -19.052   -21.033     0.173 1.000     39.686 .   277    TYR AAA O    .    1
ATOM        4603 N  N    . GLU AAA  1   278          N    . GLU  278   -19.378   -19.584     1.888 1.000     36.087 .   278    GLU AAA N    .    1
ATOM        4605 C  CA   . GLU AAA  1   278          CA   . GLU  278   -19.802   -18.418     1.082 1.000     35.301 .   278    GLU AAA CA   .    1
ATOM        4607 C  CB   . GLU AAA  1   278          CB   . GLU  278   -21.055   -17.758     1.661 1.000     34.046 .   278    GLU AAA CB   .    1
ATOM        4610 C  CG   . GLU AAA  1   278          CG   . GLU  278   -22.295   -18.648     1.587 1.000     34.861 .   278    GLU AAA CG   .    1
ATOM        4613 C  CD   . GLU AAA  1   278          CD   . GLU  278   -23.549   -18.084     2.238 1.000     34.008 .   278    GLU AAA CD   .    1
ATOM        4614 O  OE1  . GLU AAA  1   278          OE1  . GLU  278   -23.828   -16.927     1.988 1.000     38.362 .   278    GLU AAA OE1  .    1
ATOM        4615 O  OE2  . GLU AAA  1   278          OE2  . GLU  278   -24.222   -18.782     3.029 1.000     30.818 .   278    GLU AAA OE2  .    1
ATOM        4616 C  C    . GLU AAA  1   278          C    . GLU  278   -18.582   -17.504     0.993 1.000     37.468 .   278    GLU AAA C    .    1
ATOM        4617 O  O    . GLU AAA  1   278          O    . GLU  278   -17.945   -17.221     2.030 1.000     35.983 .   278    GLU AAA O    .    1
ATOM        4619 N  N    . VAL AAA  1   279          N    . VAL  279   -18.261   -17.099    -0.228 1.000     41.367 .   279    VAL AAA N    .    1
ATOM        4621 C  CA   . VAL AAA  1   279          CA   . VAL  279   -17.025   -16.352    -0.572 1.000     43.216 .   279    VAL AAA CA   .    1
ATOM        4623 C  CB   . VAL AAA  1   279          CB   . VAL  279   -16.078   -17.231    -1.412 1.000     46.586 .   279    VAL AAA CB   .    1
ATOM        4625 C  CG1  . VAL AAA  1   279          CG1  . VAL  279   -15.210   -16.415    -2.360 1.000     44.919 .   279    VAL AAA CG1  .    1
ATOM        4629 C  CG2  . VAL AAA  1   279          CG2  . VAL  279   -15.213   -18.116    -0.511 1.000     51.188 .   279    VAL AAA CG2  .    1
ATOM        4633 C  C    . VAL AAA  1   279          C    . VAL  279   -17.413   -15.068    -1.299 1.000     39.020 .   279    VAL AAA C    .    1
ATOM        4634 O  O    . VAL AAA  1   279          O    . VAL  279   -18.299   -15.103    -2.150 1.000     37.773 .   279    VAL AAA O    .    1
ATOM        4636 N  N    . VAL AAA  1   280          N    . VAL  280   -16.744   -13.978    -0.958 1.000     38.031 .   280    VAL AAA N    .    1
ATOM        4638 C  CA   . VAL AAA  1   280          CA   . VAL  280   -16.789   -12.737    -1.768 1.000     42.338 .   280    VAL AAA CA   .    1
ATOM        4640 C  CB   . VAL AAA  1   280          CB   . VAL  280   -17.142   -11.494    -0.947 1.000     41.779 .   280    VAL AAA CB   .    1
ATOM        4642 C  CG1  . VAL AAA  1   280          CG1  . VAL  280   -16.921   -10.246    -1.797 1.000     41.181 .   280    VAL AAA CG1  .    1
ATOM        4646 C  CG2  . VAL AAA  1   280          CG2  . VAL  280   -18.564   -11.584    -0.412 1.000     40.601 .   280    VAL AAA CG2  .    1
ATOM        4650 C  C    . VAL AAA  1   280          C    . VAL  280   -15.442   -12.558    -2.453 1.000     41.658 .   280    VAL AAA C    .    1
ATOM        4651 O  O    . VAL AAA  1   280          O    . VAL  280   -14.432   -12.349    -1.740 1.000     39.897 .   280    VAL AAA O    .    1
ATOM        4653 N  N    . PHE AAA  1   281          N    . PHE  281   -15.469   -12.624    -3.783 1.000     39.847 .   281    PHE AAA N    .    1
ATOM        4655 C  CA   . PHE AAA  1   281          CA   . PHE  281   -14.304   -12.382    -4.659 1.000     40.577 .   281    PHE AAA CA   .    1
ATOM        4657 C  CB   . PHE AAA  1   281          CB   . PHE  281   -14.145   -13.505    -5.676 1.000     37.154 .   281    PHE AAA CB   .    1
ATOM        4660 C  CG   . PHE AAA  1   281          CG   . PHE  281   -12.828   -13.435    -6.390 1.000     41.900 .   281    PHE AAA CG   .    1
ATOM        4661 C  CD1  . PHE AAA  1   281          CD1  . PHE  281   -12.687   -12.675    -7.544 1.000     42.098 .   281    PHE AAA CD1  .    1
ATOM        4663 C  CE1  . PHE AAA  1   281          CE1  . PHE  281   -11.457   -12.599    -8.183 1.000     42.045 .   281    PHE AAA CE1  .    1
ATOM        4665 C  CZ   . PHE AAA  1   281          CZ   . PHE  281   -10.360   -13.257    -7.668 1.000     38.162 .   281    PHE AAA CZ   .    1
ATOM        4667 C  CD2  . PHE AAA  1   281          CD2  . PHE  281   -11.711   -14.080    -5.873 1.000     43.616 .   281    PHE AAA CD2  .    1
ATOM        4669 C  CE2  . PHE AAA  1   281          CE2  . PHE  281   -10.485   -13.998    -6.518 1.000     40.141 .   281    PHE AAA CE2  .    1
ATOM        4671 C  C    . PHE AAA  1   281          C    . PHE  281   -14.512   -11.029    -5.339 1.000     44.417 .   281    PHE AAA C    .    1
ATOM        4672 O  O    . PHE AAA  1   281          O    . PHE  281   -15.641   -10.773    -5.825 1.000     43.611 .   281    PHE AAA O    .    1
ATOM        4674 N  N    . ASP AAA  1   282          N    . ASP  282   -13.468   -10.198    -5.337 1.000     41.764 .   282    ASP AAA N    .    1
ATOM        4676 C  CA   . ASP AAA  1   282          CA   . ASP  282   -13.445    -8.879    -6.009 1.000     44.674 .   282    ASP AAA CA   .    1
ATOM        4678 C  CB   . ASP AAA  1   282          CB   . ASP  282   -12.825    -7.865    -5.059 1.000     45.645 .   282    ASP AAA CB   .    1
ATOM        4681 C  CG   . ASP AAA  1   282          CG   . ASP  282   -13.147    -6.424    -5.404 1.000     51.350 .   282    ASP AAA CG   .    1
ATOM        4682 O  OD1  . ASP AAA  1   282          OD1  . ASP  282   -13.586    -6.175    -6.570 1.000     49.626 .   282    ASP AAA OD1  .    1
ATOM        4683 O  OD2  . ASP AAA  1   282          OD2  . ASP  282   -12.961    -5.561    -4.494 1.000     46.464 .   282    ASP AAA OD2  .    1
ATOM        4684 C  C    . ASP AAA  1   282          C    . ASP  282   -12.696    -8.988    -7.354 1.000     46.847 .   282    ASP AAA C    .    1
ATOM        4685 O  O    . ASP AAA  1   282          O    . ASP  282   -11.472    -9.181    -7.338 1.000     53.309 .   282    ASP AAA O    .    1
ATOM        4687 N  N    . PHE AAA  1   283          N    . PHE  283   -13.395    -8.851    -8.486 1.000     44.610 .   283    PHE AAA N    .    1
ATOM        4689 C  CA   . PHE AAA  1   283          CA   . PHE  283   -12.808    -8.901    -9.851 1.000     41.686 .   283    PHE AAA CA   .    1
ATOM        4691 C  CB   . PHE AAA  1   283          CB   . PHE  283   -13.826    -9.495   -10.824 1.000     39.721 .   283    PHE AAA CB   .    1
ATOM        4694 C  CG   . PHE AAA  1   283          CG   . PHE  283   -14.115   -10.969   -10.647 1.000     42.595 .   283    PHE AAA CG   .    1
ATOM        4695 C  CD1  . PHE AAA  1   283          CD1  . PHE  283   -13.220   -11.938   -11.101 1.000     45.194 .   283    PHE AAA CD1  .    1
ATOM        4697 C  CE1  . PHE AAA  1   283          CE1  . PHE  283   -13.507   -13.292   -10.986 1.000     41.828 .   283    PHE AAA CE1  .    1
ATOM        4699 C  CZ   . PHE AAA  1   283          CZ   . PHE  283   -14.687   -13.692   -10.400 1.000     42.181 .   283    PHE AAA CZ   .    1
ATOM        4701 C  CD2  . PHE AAA  1   283          CD2  . PHE  283   -15.310   -11.398   -10.080 1.000     40.269 .   283    PHE AAA CD2  .    1
ATOM        4703 C  CE2  . PHE AAA  1   283          CE2  . PHE  283   -15.587   -12.750    -9.946 1.000     39.121 .   283    PHE AAA CE2  .    1
ATOM        4705 C  C    . PHE AAA  1   283          C    . PHE  283   -12.315    -7.505   -10.292 1.000     43.294 .   283    PHE AAA C    .    1
ATOM        4706 O  O    . PHE AAA  1   283          O    . PHE  283   -11.728    -7.387   -11.380 1.000     43.200 .   283    PHE AAA O    .    1
ATOM        4708 N  N    . SER AAA  1   284          N    . SER  284   -12.508    -6.462    -9.479 1.000     44.427 .   284    SER AAA N    .    1
ATOM        4710 C  CA   . SER AAA  1   284          CA   . SER  284   -12.227    -5.057    -9.871 1.000     45.626 .   284    SER AAA CA   .    1
ATOM        4712 C  CB   . SER AAA  1   284          CB   . SER  284   -12.590    -4.092    -8.777 1.000     43.747 .   284    SER AAA CB   .    1
ATOM        4715 O  OG   . SER AAA  1   284          OG   . SER  284   -12.002    -4.470    -7.554 1.000     43.829 .   284    SER AAA OG   .    1
ATOM        4717 C  C    . SER AAA  1   284          C    . SER  284   -10.765    -4.915   -10.312 1.000     48.780 .   284    SER AAA C    .    1
ATOM        4718 O  O    . SER AAA  1   284          O    . SER  284   -10.507    -4.206   -11.300 1.000     51.438 .   284    SER AAA O    .    1
ATOM        4720 N  N    . ASP AAA  1   285          N    . ASP  285    -9.844    -5.634    -9.678 1.000     52.479 .   285    ASP AAA N    .    1
ATOM        4722 C  CA   . ASP AAA  1   285          CA   . ASP  285    -8.395    -5.549   -10.015 1.000     52.443 .   285    ASP AAA CA   .    1
ATOM        4724 C  CB   . ASP AAA  1   285          CB   . ASP  285    -7.500    -6.034    -8.868 1.000     49.594 .   285    ASP AAA CB   .    1
ATOM        4727 C  CG   . ASP AAA  1   285          CG   . ASP  285    -7.510    -5.142    -7.643 1.000     50.688 .   285    ASP AAA CG   .    1
ATOM        4728 O  OD1  . ASP AAA  1   285          OD1  . ASP  285    -8.002    -3.982    -7.715 1.000     48.785 .   285    ASP AAA OD1  .    1
ATOM        4729 O  OD2  . ASP AAA  1   285          OD2  . ASP  285    -7.046    -5.620    -6.623 1.000     60.360 .   285    ASP AAA OD2  .    1
ATOM        4730 C  C    . ASP AAA  1   285          C    . ASP  285    -8.050    -6.331   -11.294 1.000     47.917 .   285    ASP AAA C    .    1
ATOM        4731 O  O    . ASP AAA  1   285          O    . ASP  285    -6.882    -6.244   -11.674 1.000     45.259 .   285    ASP AAA O    .    1
ATOM        4733 N  N    . TYR AAA  1   286          N    . TYR  286    -8.985    -7.055   -11.929 1.000     44.987 .   286    TYR AAA N    .    1
ATOM        4735 C  CA   . TYR AAA  1   286          CA   . TYR  286    -8.685    -8.013   -13.038 1.000     44.497 .   286    TYR AAA CA   .    1
ATOM        4737 C  CB   . TYR AAA  1   286          CB   . TYR  286    -8.878    -9.464   -12.582 1.000     42.086 .   286    TYR AAA CB   .    1
ATOM        4740 C  CG   . TYR AAA  1   286          CG   . TYR  286    -8.177    -9.739   -11.280 1.000     41.419 .   286    TYR AAA CG   .    1
ATOM        4741 C  CD1  . TYR AAA  1   286          CD1  . TYR  286    -6.801    -9.896   -11.244 1.000     41.549 .   286    TYR AAA CD1  .    1
ATOM        4743 C  CE1  . TYR AAA  1   286          CE1  . TYR  286    -6.132   -10.101   -10.044 1.000     41.152 .   286    TYR AAA CE1  .    1
ATOM        4745 C  CZ   . TYR AAA  1   286          CZ   . TYR  286    -6.844   -10.129    -8.859 1.000     38.785 .   286    TYR AAA CZ   .    1
ATOM        4746 O  OH   . TYR AAA  1   286          OH   . TYR  286    -6.184   -10.328    -7.694 1.000     37.884 .   286    TYR AAA OH   .    1
ATOM        4748 C  CE2  . TYR AAA  1   286          CE2  . TYR  286    -8.219    -9.962    -8.870 1.000     39.054 .   286    TYR AAA CE2  .    1
ATOM        4750 C  CD2  . TYR AAA  1   286          CD2  . TYR  286    -8.868    -9.740   -10.075 1.000     39.322 .   286    TYR AAA CD2  .    1
ATOM        4752 C  C    . TYR AAA  1   286          C    . TYR  286    -9.523    -7.683   -14.275 1.000     43.559 .   286    TYR AAA C    .    1
ATOM        4753 O  O    . TYR AAA  1   286          O    . TYR  286    -9.763    -8.576   -15.142 1.000     39.993 .   286    TYR AAA O    .    1
ATOM        4755 N  N    . ALA AAA  1   287          N    . ALA  287    -9.908    -6.417   -14.408 1.000     45.036 .   287    ALA AAA N    .    1
ATOM        4757 C  CA   . ALA AAA  1   287          CA   . ALA  287   -10.674    -5.964   -15.590 1.000     45.429 .   287    ALA AAA CA   .    1
ATOM        4759 C  CB   . ALA AAA  1   287          CB   . ALA  287   -10.890    -4.473   -15.512 1.000     44.040 .   287    ALA AAA CB   .    1
ATOM        4763 C  C    . ALA AAA  1   287          C    . ALA  287    -9.922    -6.417   -16.855 1.000     42.392 .   287    ALA AAA C    .    1
ATOM        4764 O  O    . ALA AAA  1   287          O    . ALA  287    -8.690    -6.170   -16.955 1.000     37.221 .   287    ALA AAA O    .    1
ATOM        4766 N  N    . GLY AAA  1   288          N    . GLY  288   -10.614    -7.133   -17.748 1.000     42.227 .   288    GLY AAA N    .    1
ATOM        4768 C  CA   . GLY AAA  1   288          CA   . GLY  288   -10.080    -7.556   -19.059 1.000     42.168 .   288    GLY AAA CA   .    1
ATOM        4771 C  C    . GLY AAA  1   288          C    . GLY  288    -9.306    -8.862   -18.985 1.000     44.404 .   288    GLY AAA C    .    1
ATOM        4772 O  O    . GLY AAA  1   288          O    . GLY  288    -8.935    -9.382   -20.069 1.000     43.787 .   288    GLY AAA O    .    1
ATOM        4774 N  N    . LYS AAA  1   289          N    . LYS  289    -9.081    -9.386   -17.769 1.000     43.364 .   289    LYS AAA N    .    1
ATOM        4776 C  CA   . LYS AAA  1   289          CA   . LYS  289    -8.346   -10.656   -17.530 1.000     44.369 .   289    LYS AAA CA   .    1
ATOM        4778 C  CB   . LYS AAA  1   289          CB   . LYS  289    -7.501   -10.556   -16.256 1.000     49.676 .   289    LYS AAA CB   .    1
ATOM        4781 C  CG   . LYS AAA  1   289          CG   . LYS  289    -6.792    -9.221   -16.032 1.000     53.027 .   289    LYS AAA CG   .    1
ATOM        4784 C  CD   . LYS AAA  1   289          CD   . LYS  289    -5.963    -8.730   -17.201 1.000     55.203 .   289    LYS AAA CD   .    1
ATOM        4787 C  CE   . LYS AAA  1   289          CE   . LYS  289    -4.869    -9.697   -17.589 1.000     57.590 .   289    LYS AAA CE   .    1
ATOM        4790 N  NZ   . LYS AAA  1   289          NZ   . LYS  289    -3.927    -9.882   -16.462 1.000     61.551 .   289    LYS AAA NZ   .    1
ATOM        4794 C  C    . LYS AAA  1   289          C    . LYS  289    -9.341   -11.822   -17.450 1.000     44.346 .   289    LYS AAA C    .    1
ATOM        4795 O  O    . LYS AAA  1   289          O    . LYS  289   -10.558   -11.571   -17.353 1.000     41.558 .   289    LYS AAA O    .    1
ATOM        4797 N  N    . THR AAA  1   290          N    . THR  290    -8.832   -13.058   -17.528 1.000     45.523 .   290    THR AAA N    .    1
ATOM        4799 C  CA   . THR AAA  1   290          CA   . THR  290    -9.587   -14.320   -17.314 1.000     41.740 .   290    THR AAA CA   .    1
ATOM        4801 C  CB   . THR AAA  1   290          CB   . THR  290    -9.431   -15.258   -18.516 1.000     43.650 .   290    THR AAA CB   .    1
ATOM        4803 O  OG1  . THR AAA  1   290          OG1  . THR  290   -10.150   -14.777   -19.654 1.000     48.922 .   290    THR AAA OG1  .    1
ATOM        4805 C  CG2  . THR AAA  1   290          CG2  . THR  290    -9.964   -16.636   -18.230 1.000     46.047 .   290    THR AAA CG2  .    1
ATOM        4809 C  C    . THR AAA  1   290          C    . THR  290    -9.082   -14.940   -16.006 1.000     41.838 .   290    THR AAA C    .    1
ATOM        4810 O  O    . THR AAA  1   290          O    . THR  290    -7.865   -15.218   -15.928 1.000     40.114 .   290    THR AAA O    .    1
ATOM        4812 N  N    . ILE AAA  1   291          N    . ILE  291    -9.963   -15.097   -15.006 1.000     42.427 .   291    ILE AAA N    .    1
ATOM        4814 C  CA   . ILE AAA  1   291          CA   . ILE  291    -9.657   -15.755   -13.698 1.000     39.427 .   291    ILE AAA CA   .    1
ATOM        4816 C  CB   . ILE AAA  1   291          CB   . ILE  291   -10.262   -15.008   -12.500 1.000     41.477 .   291    ILE AAA CB   .    1
ATOM        4818 C  CG1  . ILE AAA  1   291          CG1  . ILE  291    -9.767   -13.562   -12.424 1.000     44.899 .   291    ILE AAA CG1  .    1
ATOM        4821 C  CG2  . ILE AAA  1   291          CG2  . ILE  291    -9.975   -15.765   -11.208 1.000     43.231 .   291    ILE AAA CG2  .    1
ATOM        4824 C  CD1  . ILE AAA  1   291          CD1  . ILE  291    -8.265   -13.425   -12.490 1.000     43.972 .   291    ILE AAA CD1  .    1
ATOM        4829 C  C    . ILE AAA  1   291          C    . ILE  291   -10.147   -17.202   -13.746 1.000     39.523 .   291    ILE AAA C    .    1
ATOM        4830 O  O    . ILE AAA  1   291          O    . ILE  291   -11.330   -17.420   -14.064 1.000     40.319 .   291    ILE AAA O    .    1
ATOM        4832 N  N    . GLU AAA  1   292          N    . GLU  292    -9.259   -18.153   -13.449 1.000     35.433 .   292    GLU AAA N    .    1
ATOM        4834 C  CA   . GLU AAA  1   292          CA   . GLU  292    -9.616   -19.580   -13.415 1.000     34.196 .   292    GLU AAA CA   .    1
ATOM        4836 C  CB   . GLU AAA  1   292          CB   . GLU  292    -8.587   -20.418   -14.161 1.000     35.411 .   292    GLU AAA CB   .    1
ATOM        4839 C  CG   . GLU AAA  1   292          CG   . GLU  292    -9.022   -21.852   -14.334 1.000     37.060 .   292    GLU AAA CG   .    1
ATOM        4842 C  CD   . GLU AAA  1   292          CD   . GLU  292    -8.202   -22.598   -15.362 1.000     41.651 .   292    GLU AAA CD   .    1
ATOM        4843 O  OE1  . GLU AAA  1   292          OE1  . GLU  292    -7.446   -23.500   -14.975 1.000     46.480 .   292    GLU AAA OE1  .    1
ATOM        4844 O  OE2  . GLU AAA  1   292          OE2  . GLU  292    -8.324   -22.266   -16.547 1.000     47.819 .   292    GLU AAA OE2  .    1
ATOM        4845 C  C    . GLU AAA  1   292          C    . GLU  292    -9.767   -19.983   -11.952 1.000     35.586 .   292    GLU AAA C    .    1
ATOM        4846 O  O    . GLU AAA  1   292          O    . GLU  292    -8.822   -19.833   -11.162 1.000     35.656 .   292    GLU AAA O    .    1
ATOM        4848 N  N    . LEU AAA  1   293          N    . LEU  293   -10.952   -20.469   -11.606 1.000     37.287 .   293    LEU AAA N    .    1
ATOM        4850 C  CA   . LEU AAA  1   293          CA   . LEU  293   -11.159   -21.222   -10.355 1.000     35.960 .   293    LEU AAA CA   .    1
ATOM        4852 C  CB   . LEU AAA  1   293          CB   . LEU  293   -12.649   -21.298   -10.044 1.000     34.903 .   293    LEU AAA CB   .    1
ATOM        4855 C  CG   . LEU AAA  1   293          CG   . LEU  293   -13.017   -22.071    -8.785 1.000     33.007 .   293    LEU AAA CG   .    1
ATOM        4857 C  CD1  . LEU AAA  1   293          CD1  . LEU  293   -12.336   -21.481    -7.571 1.000     32.869 .   293    LEU AAA CD1  .    1
ATOM        4861 C  CD2  . LEU AAA  1   293          CD2  . LEU  293   -14.516   -22.051    -8.622 1.000     35.378 .   293    LEU AAA CD2  .    1
ATOM        4865 C  C    . LEU AAA  1   293          C    . LEU  293   -10.532   -22.605   -10.551 1.000     36.831 .   293    LEU AAA C    .    1
ATOM        4866 O  O    . LEU AAA  1   293          O    . LEU  293   -10.913   -23.307   -11.509 1.000     36.891 .   293    LEU AAA O    .    1
ATOM        4868 N  N    . ARG AAA  1   294          N    . ARG  294    -9.620   -22.952    -9.650 1.000     34.667 .   294    ARG AAA N    .    1
ATOM        4870 C  CA   . ARG AAA  1   294          CA   . ARG  294    -8.731   -24.113    -9.753 1.000     38.464 .   294    ARG AAA CA   .    1
ATOM        4872 C  CB   . ARG AAA  1   294          CB   . ARG  294    -7.314   -23.619   -10.042 1.000     44.238 .   294    ARG AAA CB   .    1
ATOM        4875 C  CG   . ARG AAA  1   294          CG   . ARG  294    -7.068   -23.328   -11.516 1.000     46.978 .   294    ARG AAA CG   .    1
ATOM        4878 C  CD   . ARG AAA  1   294          CD   . ARG  294    -5.682   -22.749   -11.720 1.000     49.145 .   294    ARG AAA CD   .    1
ATOM        4881 N  NE   . ARG AAA  1   294          NE   . ARG  294    -4.589   -23.688   -11.509 1.000     46.410 .   294    ARG AAA NE   .    1
ATOM        4883 C  CZ   . ARG AAA  1   294          CZ   . ARG  294    -4.236   -24.637   -12.366 1.000     43.863 .   294    ARG AAA CZ   .    1
ATOM        4884 N  NH1  . ARG AAA  1   294          NH1  . ARG  294    -4.909   -24.804   -13.489 1.000     46.976 .   294    ARG AAA NH1  .    1
ATOM        4887 N  NH2  . ARG AAA  1   294          NH2  . ARG  294    -3.219   -25.429   -12.093 1.000     43.013 .   294    ARG AAA NH2  .    1
ATOM        4890 C  C    . ARG AAA  1   294          C    . ARG  294    -8.794   -24.925    -8.462 1.000     37.782 .   294    ARG AAA C    .    1
ATOM        4891 O  O    . ARG AAA  1   294          O    . ARG  294    -9.275   -24.385    -7.423 1.000     36.592 .   294    ARG AAA O    .    1
ATOM        4893 N  N    . ASN AAA  1   295          N    . ASN  295    -8.290   -26.160    -8.555 1.000     32.662 .   295    ASN AAA N    .    1
ATOM        4895 C  CA   . ASN AAA  1   295          CA   . ASN  295    -8.325   -27.184    -7.492 1.000     35.517 .   295    ASN AAA CA   .    1
ATOM        4897 C  CB   . ASN AAA  1   295          CB   . ASN  295    -9.308   -28.307    -7.842 1.000     38.549 .   295    ASN AAA CB   .    1
ATOM        4900 C  CG   . ASN AAA  1   295          CG   . ASN  295    -9.476   -29.342    -6.754 1.000     33.614 .   295    ASN AAA CG   .    1
ATOM        4901 O  OD1  . ASN AAA  1   295          OD1  . ASN  295    -9.535   -29.000    -5.581 1.000     32.428 .   295    ASN AAA OD1  .    1
ATOM        4902 N  ND2  . ASN AAA  1   295          ND2  . ASN  295    -9.526   -30.601    -7.142 1.000     32.740 .   295    ASN AAA ND2  .    1
ATOM        4905 C  C    . ASN AAA  1   295          C    . ASN  295    -6.911   -27.716    -7.288 1.000     35.742 .   295    ASN AAA C    .    1
ATOM        4906 O  O    . ASN AAA  1   295          O    . ASN  295    -6.264   -28.122    -8.263 1.000     36.328 .   295    ASN AAA O    .    1
ATOM        4908 N  N    . LEU AAA  1   296          N    . LEU  296    -6.498   -27.756    -6.029 1.000     40.394 .   296    LEU AAA N    .    1
ATOM        4910 C  CA   . LEU AAA  1   296          CA   . LEU  296    -5.178   -28.230    -5.545 1.000     42.645 .   296    LEU AAA CA   .    1
ATOM        4912 C  CB   . LEU AAA  1   296          CB   . LEU  296    -5.221   -28.015    -4.032 1.000     45.426 .   296    LEU AAA CB   .    1
ATOM        4915 C  CG   . LEU AAA  1   296          CG   . LEU  296    -3.915   -28.071    -3.270 1.000     48.127 .   296    LEU AAA CG   .    1
ATOM        4917 C  CD1  . LEU AAA  1   296          CD1  . LEU  296    -2.888   -27.172    -3.914 1.000     55.589 .   296    LEU AAA CD1  .    1
ATOM        4921 C  CD2  . LEU AAA  1   296          CD2  . LEU  296    -4.159   -27.666    -1.824 1.000     49.671 .   296    LEU AAA CD2  .    1
ATOM        4925 C  C    . LEU AAA  1   296          C    . LEU  296    -5.011   -29.704    -5.922 1.000     44.653 .   296    LEU AAA C    .    1
ATOM        4926 O  O    . LEU AAA  1   296          O    . LEU  296    -5.923   -30.486    -5.659 1.000     49.873 .   296    LEU AAA O    .    1
ATOM        4928 N  N    . GLY AAA  1   297          N    . GLY  297    -3.908   -30.064    -6.571 1.000     50.265 .   297    GLY AAA N    .    1
ATOM        4930 C  CA   . GLY AAA  1   297          CA   . GLY  297    -3.541   -31.468    -6.834 1.000     44.219 .   297    GLY AAA CA   .    1
ATOM        4933 C  C    . GLY AAA  1   297          C    . GLY  297    -2.741   -32.062    -5.676 1.000     40.317 .   297    GLY AAA C    .    1
ATOM        4934 O  O    . GLY AAA  1   297          O    . GLY  297    -2.679   -31.453    -4.601 1.000     35.680 .   297    GLY AAA O    .    1
ATOM        4936 N  N    . GLY AAA  1   298          N    . GLY  298    -2.163   -33.241    -5.873 1.000     35.687 .   298    GLY AAA N    .    1
ATOM        4938 C  CA   . GLY AAA  1   298          CA   . GLY  298    -1.443   -33.930    -4.803 1.000     37.292 .   298    GLY AAA CA   .    1
ATOM        4941 C  C    . GLY AAA  1   298          C    . GLY  298    -2.406   -34.339    -3.717 1.000     38.460 .   298    GLY AAA C    .    1
ATOM        4942 O  O    . GLY AAA  1   298          O    . GLY  298    -1.985   -34.291    -2.546 1.000     37.185 .   298    GLY AAA O    .    1
ATOM        4944 N  N    . SER AAA  1   299          N    . SER  299    -3.639   -34.732    -4.090 1.000     37.832 .   299    SER AAA N    .    1
ATOM        4946 C  CA   . SER AAA  1   299          CA   . SER  299    -4.719   -35.136    -3.144 1.000     38.747 .   299    SER AAA CA   .    1
ATOM        4948 C  CB   . SER AAA  1   299          CB   . SER  299    -4.368   -36.410    -2.392 1.000     41.992 .   299    SER AAA CB   .    1
ATOM        4951 O  OG   . SER AAA  1   299          OG   . SER  299    -4.267   -37.543    -3.235 1.000     40.355 .   299    SER AAA OG   .    1
ATOM        4953 C  C    . SER AAA  1   299          C    . SER  299    -4.980   -34.002    -2.140 1.000     38.501 .   299    SER AAA C    .    1
ATOM        4954 O  O    . SER AAA  1   299          O    . SER  299    -4.696   -34.195    -0.915 1.000     35.760 .   299    SER AAA O    .    1
ATOM        4956 N  N    . ILE AAA  1   300          N    . ILE  300    -5.448   -32.849    -2.628 1.000     37.471 .   300    ILE AAA N    .    1
ATOM        4958 C  CA   . ILE AAA  1   300          CA   . ILE  300    -5.667   -31.628    -1.789 1.000     38.415 .   300    ILE AAA CA   .    1
ATOM        4960 C  CB   . ILE AAA  1   300          CB   . ILE  300    -6.989   -31.766    -0.994 1.000     36.945 .   300    ILE AAA CB   .    1
ATOM        4962 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -8.150   -32.203    -1.895 1.000     34.815 .   300    ILE AAA CG1  .    1
ATOM        4965 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -7.328   -30.477    -0.251 1.000     36.486 .   300    ILE AAA CG2  .    1
ATOM        4968 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -8.470   -33.659    -1.864 1.000     32.648 .   300    ILE AAA CD1  .    1
ATOM        4973 C  C    . ILE AAA  1   300          C    . ILE  300    -4.421   -31.388    -0.898 1.000     35.758 .   300    ILE AAA C    .    1
ATOM        4974 O  O    . ILE AAA  1   300          O    . ILE  300    -4.539   -31.319     0.347 1.000     32.435 .   300    ILE AAA O    .    1
ATOM        4976 N  N    . GLY AAA  1   301          N    . GLY  301    -3.253   -31.250    -1.524 1.000     34.392 .   301    GLY AAA N    .    1
ATOM        4978 C  CA   . GLY AAA  1   301          CA   . GLY  301    -1.988   -30.870    -0.860 1.000     37.268 .   301    GLY AAA CA   .    1
ATOM        4981 C  C    . GLY AAA  1   301          C    . GLY  301    -1.595   -31.803     0.280 1.000     37.035 .   301    GLY AAA C    .    1
ATOM        4982 O  O    . GLY AAA  1   301          O    . GLY  301    -1.048   -31.312     1.266 1.000     46.383 .   301    GLY AAA O    .    1
ATOM        4984 N  N    . GLY AAA  1   302          N    . GLY  302    -1.895   -33.098     0.164 1.000     37.126 .   302    GLY AAA N    .    1
ATOM        4986 C  CA   . GLY AAA  1   302          CA   . GLY  302    -1.553   -34.120     1.173 1.000     37.047 .   302    GLY AAA CA   .    1
ATOM        4989 C  C    . GLY AAA  1   302          C    . GLY  302    -2.520   -34.219     2.346 1.000     36.632 .   302    GLY AAA C    .    1
ATOM        4990 O  O    . GLY AAA  1   302          O    . GLY  302    -2.289   -35.112     3.189 1.000     40.182 .   302    GLY AAA O    .    1
ATOM        4992 N  N    . ILE AAA  1   303          N    . ILE  303    -3.566   -33.383     2.410 1.000     34.919 .   303    ILE AAA N    .    1
ATOM        4994 C  CA   . ILE AAA  1   303          CA   . ILE  303    -4.720   -33.563     3.348 1.000     35.318 .   303    ILE AAA CA   .    1
ATOM        4996 C  CB   . ILE AAA  1   303          CB   . ILE  303    -5.655   -32.334     3.351 1.000     37.640 .   303    ILE AAA CB   .    1
ATOM        4998 C  CG1  . ILE AAA  1   303          CG1  . ILE  303    -4.910   -31.011     3.571 1.000     35.104 .   303    ILE AAA CG1  .    1
ATOM        5001 C  CG2  . ILE AAA  1   303          CG2  . ILE  303    -6.800   -32.545     4.345 1.000     36.262 .   303    ILE AAA CG2  .    1
ATOM        5004 C  CD1  . ILE AAA  1   303          CD1  . ILE  303    -3.957   -31.037     4.714 1.000     36.474 .   303    ILE AAA CD1  .    1
ATOM        5009 C  C    . ILE AAA  1   303          C    . ILE  303    -5.531   -34.815     2.965 1.000     34.116 .   303    ILE AAA C    .    1
ATOM        5010 O  O    . ILE AAA  1   303          O    . ILE  303    -6.014   -35.520     3.898 1.000     32.829 .   303    ILE AAA O    .    1
ATOM        5012 N  N    . GLY AAA  1   304          N    . GLY  304    -5.756   -35.043     1.660 1.000     31.350 .   304    GLY AAA N    .    1
ATOM        5014 C  CA   . GLY AAA  1   304          CA   . GLY  304    -6.686   -36.083     1.170 1.000     28.976 .   304    GLY AAA CA   .    1
ATOM        5017 C  C    . GLY AAA  1   304          C    . GLY  304    -5.988   -37.346     0.710 1.000     29.043 .   304    GLY AAA C    .    1
ATOM        5018 O  O    . GLY AAA  1   304          O    . GLY  304    -4.768   -37.426     0.742 1.000     30.486 .   304    GLY AAA O    .    1
ATOM        5020 N  N    . THR AAA  1   305          N    . THR  305    -6.761   -38.307     0.236 1.000     30.287 .   305    THR AAA N    .    1
ATOM        5022 C  CA   . THR AAA  1   305          CA   . THR  305    -6.265   -39.445    -0.566 1.000     29.230 .   305    THR AAA CA   .    1
ATOM        5024 C  CB   . THR AAA  1   305          CB   . THR  305    -6.666   -40.758     0.093 1.000     29.946 .   305    THR AAA CB   .    1
ATOM        5026 O  OG1  . THR AAA  1   305          OG1  . THR  305    -8.089   -40.772     0.155 1.000     26.190 .   305    THR AAA OG1  .    1
ATOM        5028 C  CG2  . THR AAA  1   305          CG2  . THR  305    -6.038   -40.897     1.464 1.000     31.928 .   305    THR AAA CG2  .    1
ATOM        5032 C  C    . THR AAA  1   305          C    . THR  305    -6.834   -39.406    -1.978 1.000     28.712 .   305    THR AAA C    .    1
ATOM        5033 O  O    . THR AAA  1   305          O    . THR  305    -6.516   -40.325    -2.721 1.000     31.986 .   305    THR AAA O    .    1
ATOM        5035 N  N    . ASP AAA  1   306          N    . ASP  306    -7.612   -38.379    -2.327 1.000     28.532 .   306    ASP AAA N    .    1
ATOM        5037 C  CA   . ASP AAA  1   306          CA   . ASP  306    -8.368   -38.306    -3.601 1.000     28.437 .   306    ASP AAA CA   .    1
ATOM        5039 C  CB   . ASP AAA  1   306          CB   . ASP  306    -9.146   -37.000    -3.743 1.000     28.581 .   306    ASP AAA CB   .    1
ATOM        5042 C  CG   . ASP AAA  1   306          CG   . ASP  306   -10.117   -36.702    -2.619 1.000     31.964 .   306    ASP AAA CG   .    1
ATOM        5043 O  OD1  . ASP AAA  1   306          OD1  . ASP  306    -9.817   -37.052    -1.458 1.000     34.221 .   306    ASP AAA OD1  .    1
ATOM        5044 O  OD2  . ASP AAA  1   306          OD2  . ASP  306   -11.176   -36.112    -2.917 1.000     34.903 .   306    ASP AAA OD2  .    1
ATOM        5045 C  C    . ASP AAA  1   306          C    . ASP  306    -7.380   -38.454    -4.759 1.000     28.818 .   306    ASP AAA C    .    1
ATOM        5046 O  O    . ASP AAA  1   306          O    . ASP  306    -6.267   -37.889    -4.684 1.000     25.094 .   306    ASP AAA O    .    1
ATOM        5048 N  N    . THR AAA  1   307          N    . THR  307    -7.785   -39.208    -5.776 1.000     29.829 .   307    THR AAA N    .    1
ATOM        5050 C  CA   . THR AAA  1   307          CA   . THR  307    -7.082   -39.381    -7.076 1.000     30.918 .   307    THR AAA CA   .    1
ATOM        5052 C  CB   . THR AAA  1   307          CB   . THR  307    -7.601   -40.609    -7.853 1.000     32.167 .   307    THR AAA CB   .    1
ATOM        5054 O  OG1  . THR AAA  1   307          OG1  . THR  307    -7.437   -41.814    -7.090 1.000     30.231 .   307    THR AAA OG1  .    1
ATOM        5056 C  CG2  . THR AAA  1   307          CG2  . THR  307    -6.927   -40.764    -9.197 1.000     31.088 .   307    THR AAA CG2  .    1
ATOM        5060 C  C    . THR AAA  1   307          C    . THR  307    -7.282   -38.108    -7.895 1.000     29.770 .   307    THR AAA C    .    1
ATOM        5061 O  O    . THR AAA  1   307          O    . THR  307    -8.425   -37.621    -7.919 1.000     29.501 .   307    THR AAA O    .    1
ATOM        5063 N  N    . ASP AAA  1   308          N    . ASP  308    -6.209   -37.623    -8.530 1.000     31.229 .   308    ASP AAA N    .    1
ATOM        5065 C  CA   . ASP AAA  1   308          CA   . ASP  308    -6.189   -36.453    -9.445 1.000     31.684 .   308    ASP AAA CA   .    1
ATOM        5067 C  CB   . ASP AAA  1   308          CB   . ASP  308    -5.007   -35.544    -9.133 1.000     32.868 .   308    ASP AAA CB   .    1
ATOM        5070 C  CG   . ASP AAA  1   308          CG   . ASP  308    -5.047   -35.011    -7.721 1.000     35.149 .   308    ASP AAA CG   .    1
ATOM        5071 O  OD1  . ASP AAA  1   308          OD1  . ASP  308    -5.854   -34.090    -7.507 1.000     35.198 .   308    ASP AAA OD1  .    1
ATOM        5072 O  OD2  . ASP AAA  1   308          OD2  . ASP  308    -4.293   -35.552    -6.839 1.000     38.964 .   308    ASP AAA OD2  .    1
ATOM        5073 C  C    . ASP AAA  1   308          C    . ASP  308    -6.072   -36.947   -10.886 1.000     33.676 .   308    ASP AAA C    .    1
ATOM        5074 O  O    . ASP AAA  1   308          O    . ASP  308    -5.256   -37.873   -11.148 1.000     34.235 .   308    ASP AAA O    .    1
ATOM        5076 N  N    . TYR AAA  1   309          N    . TYR  309    -6.843   -36.355   -11.794 1.000     34.577 .   309    TYR AAA N    .    1
ATOM        5078 C  CA   . TYR AAA  1   309          CA   . TYR  309    -6.806   -36.695   -13.245 1.000     38.110 .   309    TYR AAA CA   .    1
ATOM        5080 C  CB   . TYR AAA  1   309          CB   . TYR  309    -8.144   -37.260   -13.748 1.000     36.545 .   309    TYR AAA CB   .    1
ATOM        5083 C  CG   . TYR AAA  1   309          CG   . TYR  309    -8.716   -38.411   -12.956 1.000     36.012 .   309    TYR AAA CG   .    1
ATOM        5084 C  CD1  . TYR AAA  1   309          CD1  . TYR  309    -9.486   -38.188   -11.830 1.000     35.094 .   309    TYR AAA CD1  .    1
ATOM        5086 C  CE1  . TYR AAA  1   309          CE1  . TYR  309   -10.039   -39.238   -11.115 1.000     37.259 .   309    TYR AAA CE1  .    1
ATOM        5088 C  CZ   . TYR AAA  1   309          CZ   . TYR  309    -9.816   -40.542   -11.518 1.000     38.213 .   309    TYR AAA CZ   .    1
ATOM        5089 O  OH   . TYR AAA  1   309          OH   . TYR  309   -10.354   -41.560   -10.793 1.000     41.611 .   309    TYR AAA OH   .    1
ATOM        5091 C  CE2  . TYR AAA  1   309          CE2  . TYR  309    -9.037   -40.795   -12.632 1.000     36.962 .   309    TYR AAA CE2  .    1
ATOM        5093 C  CD2  . TYR AAA  1   309          CD2  . TYR  309    -8.505   -39.730   -13.343 1.000     40.428 .   309    TYR AAA CD2  .    1
ATOM        5095 C  C    . TYR AAA  1   309          C    . TYR  309    -6.398   -35.436   -14.011 1.000     36.397 .   309    TYR AAA C    .    1
ATOM        5096 O  O    . TYR AAA  1   309          O    . TYR  309    -6.286   -34.371   -13.371 1.000     38.837 .   309    TYR AAA O    .    1
ATOM        5098 N  N    . ASP AAA  1   310          N    . ASP  310    -6.239   -35.549   -15.330 1.000     34.093 .   310    ASP AAA N    .    1
ATOM        5100 C  CA   . ASP AAA  1   310          CA   . ASP  310    -5.612   -34.504   -16.182 1.000     34.166 .   310    ASP AAA CA   .    1
ATOM        5102 C  CB   . ASP AAA  1   310          CB   . ASP  310    -5.682   -34.833   -17.675 1.000     34.978 .   310    ASP AAA CB   .    1
ATOM        5105 C  CG   . ASP AAA  1   310          CG   . ASP  310    -4.994   -36.134   -18.087 1.000     38.319 .   310    ASP AAA CG   .    1
ATOM        5106 O  OD1  . ASP AAA  1   310          OD1  . ASP  310    -4.102   -36.621   -17.332 1.000     40.848 .   310    ASP AAA OD1  .    1
ATOM        5107 O  OD2  . ASP AAA  1   310          OD2  . ASP  310    -5.374   -36.673   -19.155 1.000     38.364 .   310    ASP AAA OD2  .    1
ATOM        5108 C  C    . ASP AAA  1   310          C    . ASP  310    -6.256   -33.145   -15.914 1.000     34.019 .   310    ASP AAA C    .    1
ATOM        5109 O  O    . ASP AAA  1   310          O    . ASP  310    -5.490   -32.192   -15.896 1.000     36.087 .   310    ASP AAA O    .    1
ATOM        5111 N  N    . ASN AAA  1   311          N    . ASN  311    -7.581   -33.059   -15.696 1.000     36.620 .   311    ASN AAA N    .    1
ATOM        5113 C  CA   . ASN AAA  1   311          CA   . ASN  311    -8.328   -31.767   -15.681 1.000     36.339 .   311    ASN AAA CA   .    1
ATOM        5115 C  CB   . ASN AAA  1   311          CB   . ASN  311    -9.258   -31.639   -16.893 1.000     37.563 .   311    ASN AAA CB   .    1
ATOM        5118 C  CG   . ASN AAA  1   311          CG   . ASN  311    -8.524   -31.624   -18.221 1.000     37.958 .   311    ASN AAA CG   .    1
ATOM        5119 O  OD1  . ASN AAA  1   311          OD1  . ASN  311    -7.781   -30.696   -18.528 1.000     34.455 .   311    ASN AAA OD1  .    1
ATOM        5120 N  ND2  . ASN AAA  1   311          ND2  . ASN  311    -8.713   -32.662   -19.023 1.000     39.477 .   311    ASN AAA ND2  .    1
ATOM        5123 C  C    . ASN AAA  1   311          C    . ASN  311    -9.075   -31.532   -14.352 1.000     36.180 .   311    ASN AAA C    .    1
ATOM        5124 O  O    . ASN AAA  1   311          O    . ASN  311    -9.796   -30.514   -14.288 1.000     35.956 .   311    ASN AAA O    .    1
ATOM        5126 N  N    . THR AAA  1   312          N    . THR  312    -8.825   -32.312   -13.286 1.000     36.088 .   312    THR AAA N    .    1
ATOM        5128 C  CA   . THR AAA  1   312          CA   . THR  312    -9.422   -32.083   -11.924 1.000     35.368 .   312    THR AAA CA   .    1
ATOM        5130 C  CB   . THR AAA  1   312          CB   . THR  312    -9.459   -33.363   -11.062 1.000     36.556 .   312    THR AAA CB   .    1
ATOM        5132 O  OG1  . THR AAA  1   312          OG1  . THR  312    -8.170   -33.960   -10.907 1.000     35.919 .   312    THR AAA OG1  .    1
ATOM        5134 C  CG2  . THR AAA  1   312          CG2  . THR  312   -10.405   -34.409   -11.619 1.000     37.548 .   312    THR AAA CG2  .    1
ATOM        5138 C  C    . THR AAA  1   312          C    . THR  312    -8.738   -30.908   -11.191 1.000     32.638 .   312    THR AAA C    .    1
ATOM        5139 O  O    . THR AAA  1   312          O    . THR  312    -9.199   -30.567   -10.049 1.000     28.243 .   312    THR AAA O    .    1
ATOM        5141 N  N    . ASP AAA  1   313          N    . ASP  313    -7.710   -30.300   -11.807 1.000     33.162 .   313    ASP AAA N    .    1
ATOM        5143 C  CA   . ASP AAA  1   313          CA   . ASP  313    -7.045   -29.036   -11.360 1.000     35.244 .   313    ASP AAA CA   .    1
ATOM        5145 C  CB   . ASP AAA  1   313          CB   . ASP  313    -5.614   -28.860   -11.901 1.000     39.233 .   313    ASP AAA CB   .    1
ATOM        5148 C  CG   . ASP AAA  1   313          CG   . ASP  313    -5.439   -28.813   -13.422 1.000     40.377 .   313    ASP AAA CG   .    1
ATOM        5149 O  OD1  . ASP AAA  1   313          OD1  . ASP  313    -6.067   -29.631   -14.114 1.000     37.115 .   313    ASP AAA OD1  .    1
ATOM        5150 O  OD2  . ASP AAA  1   313          OD2  . ASP  313    -4.639   -27.968   -13.916 1.000     45.730 .   313    ASP AAA OD2  .    1
ATOM        5151 C  C    . ASP AAA  1   313          C    . ASP  313    -7.915   -27.844   -11.753 1.000     35.349 .   313    ASP AAA C    .    1
ATOM        5152 O  O    . ASP AAA  1   313          O    . ASP  313    -7.729   -26.774   -11.182 1.000     34.468 .   313    ASP AAA O    .    1
ATOM        5154 N  N    . LYS AAA  1   314          N    . LYS  314    -8.866   -28.049   -12.667 1.000     38.713 .   314    LYS AAA N    .    1
ATOM        5156 C  CA   . LYS AAA  1   314          CA   . LYS  314    -9.657   -26.972   -13.304 1.000     36.648 .   314    LYS AAA CA   .    1
ATOM        5158 C  CB   . LYS AAA  1   314          CB   . LYS  314    -9.519   -27.114   -14.815 1.000     38.288 .   314    LYS AAA CB   .    1
ATOM        5161 C  CG   . LYS AAA  1   314          CG   . LYS  314    -8.106   -26.976   -15.352 1.000     38.705 .   314    LYS AAA CG   .    1
ATOM        5164 C  CD   . LYS AAA  1   314          CD   . LYS  314    -8.092   -27.228   -16.860 1.000     41.006 .   314    LYS AAA CD   .    1
ATOM        5167 C  CE   . LYS AAA  1   314          CE   . LYS  314    -6.749   -27.643   -17.416 1.000     39.361 .   314    LYS AAA CE   .    1
ATOM        5170 N  NZ   . LYS AAA  1   314          NZ   . LYS  314    -6.316   -28.926   -16.824 1.000     41.369 .   314    LYS AAA NZ   .    1
ATOM        5174 C  C    . LYS AAA  1   314          C    . LYS  314   -11.123   -27.095   -12.884 1.000     35.701 .   314    LYS AAA C    .    1
ATOM        5175 O  O    . LYS AAA  1   314          O    . LYS  314   -11.656   -28.237   -12.910 1.000     33.054 .   314    LYS AAA O    .    1
ATOM        5177 N  N    . VAL AAA  1   315          N    . VAL  315   -11.754   -25.978   -12.507 1.000     32.228 .   315    VAL AAA N    .    1
ATOM        5179 C  CA   . VAL AAA  1   315          CA   . VAL  315   -13.186   -25.982   -12.098 1.000     32.721 .   315    VAL AAA CA   .    1
ATOM        5181 C  CB   . VAL AAA  1   315          CB   . VAL  315   -13.407   -25.484   -10.651 1.000     34.086 .   315    VAL AAA CB   .    1
ATOM        5183 C  CG1  . VAL AAA  1   315          CG1  . VAL  315   -14.883   -25.570   -10.268 1.000     34.501 .   315    VAL AAA CG1  .    1
ATOM        5187 C  CG2  . VAL AAA  1   315          CG2  . VAL  315   -12.546   -26.243    -9.625 1.000     30.917 .   315    VAL AAA CG2  .    1
ATOM        5191 C  C    . VAL AAA  1   315          C    . VAL  315   -13.981   -25.194   -13.142 1.000     32.106 .   315    VAL AAA C    .    1
ATOM        5192 O  O    . VAL AAA  1   315          O    . VAL  315   -14.869   -25.809   -13.791 1.000     26.378 .   315    VAL AAA O    .    1
ATOM        5194 N  N    . MET AAA  1   316          N    . MET  316   -13.674   -23.907   -13.316 1.000     35.534 .   316    MET AAA N    .    1
ATOM        5196 C  CA   . MET AAA  1   316          CA   . MET  316   -14.384   -23.027   -14.292 1.000     38.883 .   316    MET AAA CA   .    1
ATOM        5198 C  CB   . MET AAA  1   316          CB   . MET  316   -15.806   -22.687   -13.813 1.000     40.510 .   316    MET AAA CB   .    1
ATOM        5201 C  CG   . MET AAA  1   316          CG   . MET  316   -15.913   -21.648   -12.712 1.000     40.362 .   316    MET AAA CG   .    1
ATOM        5204 S  SD   . MET AAA  1   316          SD   . MET  316   -17.654   -21.208   -12.398 1.000     43.991 .   316    MET AAA SD   .    1
ATOM        5205 C  CE   . MET AAA  1   316          CE   . MET  316   -18.069   -20.327   -13.898 1.000     41.002 .   316    MET AAA CE   .    1
ATOM        5209 C  C    . MET AAA  1   316          C    . MET  316   -13.588   -21.743   -14.532 1.000     37.176 .   316    MET AAA C    .    1
ATOM        5210 O  O    . MET AAA  1   316          O    . MET  316   -12.646   -21.488   -13.762 1.000     37.355 .   316    MET AAA O    .    1
ATOM        5212 N  N    . ARG AAA  1   317          N    . ARG  317   -13.961   -20.978   -15.565 1.000     39.986 .   317    ARG AAA N    .    1
ATOM        5214 C  CA   . ARG AAA  1   317          CA   . ARG  317   -13.334   -19.665   -15.903 1.000     41.056 .   317    ARG AAA CA   .    1
ATOM        5216 C  CB   . ARG AAA  1   317          CB   . ARG  317   -12.775   -19.705   -17.318 1.000     41.852 .   317    ARG AAA CB   .    1
ATOM        5219 C  CG   . ARG AAA  1   317          CG   . ARG  317   -11.486   -20.497   -17.375 1.000     46.567 .   317    ARG AAA CG   .    1
ATOM        5222 C  CD   . ARG AAA  1   317          CD   . ARG  317   -10.844   -20.268   -18.702 1.000     48.528 .   317    ARG AAA CD   .    1
ATOM        5225 N  NE   . ARG AAA  1   317          NE   . ARG  317    -9.612   -21.013   -18.740 1.000     54.275 .   317    ARG AAA NE   .    1
ATOM        5227 C  CZ   . ARG AAA  1   317          CZ   . ARG  317    -8.873   -21.149   -19.824 1.000     55.162 .   317    ARG AAA CZ   .    1
ATOM        5228 N  NH1  . ARG AAA  1   317          NH1  . ARG  317    -9.247   -20.576   -20.956 1.000     59.167 .   317    ARG AAA NH1  .    1
ATOM        5231 N  NH2  . ARG AAA  1   317          NH2  . ARG  317    -7.775   -21.876   -19.776 1.000     53.920 .   317    ARG AAA NH2  .    1
ATOM        5234 C  C    . ARG AAA  1   317          C    . ARG  317   -14.325   -18.504   -15.785 1.000     37.367 .   317    ARG AAA C    .    1
ATOM        5235 O  O    . ARG AAA  1   317          O    . ARG  317   -15.456   -18.635   -16.284 1.000     39.993 .   317    ARG AAA O    .    1
ATOM        5237 N  N    . PHE AAA  1   318          N    . PHE  318   -13.897   -17.412   -15.149 1.000     34.339 .   318    PHE AAA N    .    1
ATOM        5239 C  CA   . PHE AAA  1   318          CA   . PHE  318   -14.596   -16.106   -15.138 1.000     34.637 .   318    PHE AAA CA   .    1
ATOM        5241 C  CB   . PHE AAA  1   318          CB   . PHE  318   -14.609   -15.484   -13.748 1.000     35.837 .   318    PHE AAA CB   .    1
ATOM        5244 C  CG   . PHE AAA  1   318          CG   . PHE  318   -15.166   -16.396   -12.692 1.000     38.005 .   318    PHE AAA CG   .    1
ATOM        5245 C  CD1  . PHE AAA  1   318          CD1  . PHE  318   -16.531   -16.531   -12.535 1.000     37.725 .   318    PHE AAA CD1  .    1
ATOM        5247 C  CE1  . PHE AAA  1   318          CE1  . PHE  318   -17.044   -17.368   -11.561 1.000     41.502 .   318    PHE AAA CE1  .    1
ATOM        5249 C  CZ   . PHE AAA  1   318          CZ   . PHE  318   -16.193   -18.094   -10.756 1.000     43.235 .   318    PHE AAA CZ   .    1
ATOM        5251 C  CD2  . PHE AAA  1   318          CD2  . PHE  318   -14.319   -17.124   -11.868 1.000     41.135 .   318    PHE AAA CD2  .    1
ATOM        5253 C  CE2  . PHE AAA  1   318          CE2  . PHE  318   -14.831   -17.974   -10.905 1.000     42.631 .   318    PHE AAA CE2  .    1
ATOM        5255 C  C    . PHE AAA  1   318          C    . PHE  318   -13.878   -15.185   -16.117 1.000     37.790 .   318    PHE AAA C    .    1
ATOM        5256 O  O    . PHE AAA  1   318          O    . PHE  318   -12.662   -14.954   -15.944 1.000     36.734 .   318    PHE AAA O    .    1
ATOM        5258 N  N    . VAL AAA  1   319          N    . VAL  319   -14.610   -14.726   -17.136 1.000     39.879 .   319    VAL AAA N    .    1
ATOM        5260 C  CA   . VAL AAA  1   319          CA   . VAL  319   -14.134   -13.749   -18.156 1.000     42.111 .   319    VAL AAA CA   .    1
ATOM        5262 C  CB   . VAL AAA  1   319          CB   . VAL  319   -14.656   -14.125   -19.556 1.000     42.547 .   319    VAL AAA CB   .    1
ATOM        5264 C  CG1  . VAL AAA  1   319          CG1  . VAL  319   -14.098   -13.216   -20.629 1.000     39.492 .   319    VAL AAA CG1  .    1
ATOM        5268 C  CG2  . VAL AAA  1   319          CG2  . VAL  319   -14.353   -15.577   -19.882 1.000     43.538 .   319    VAL AAA CG2  .    1
ATOM        5272 C  C    . VAL AAA  1   319          C    . VAL  319   -14.607   -12.362   -17.709 1.000     43.311 .   319    VAL AAA C    .    1
ATOM        5273 O  O    . VAL AAA  1   319          O    . VAL  319   -15.854   -12.133   -17.712 1.000     45.371 .   319    VAL AAA O    .    1
ATOM        5275 N  N    . VAL AAA  1   320          N    . VAL  320   -13.656   -11.497   -17.322 1.000     41.330 .   320    VAL AAA N    .    1
ATOM        5277 C  CA   . VAL AAA  1   320          CA   . VAL  320   -13.920   -10.168   -16.680 1.000     42.284 .   320    VAL AAA CA   .    1
ATOM        5279 C  CB   . VAL AAA  1   320          CB   . VAL  320   -12.916    -9.825   -15.570 1.000     40.388 .   320    VAL AAA CB   .    1
ATOM        5281 C  CG1  . VAL AAA  1   320          CG1  . VAL  320   -13.398    -8.635   -14.769 1.000     41.326 .   320    VAL AAA CG1  .    1
ATOM        5285 C  CG2  . VAL AAA  1   320          CG2  . VAL  320   -12.643   -11.017   -14.659 1.000     42.205 .   320    VAL AAA CG2  .    1
ATOM        5289 C  C    . VAL AAA  1   320          C    . VAL  320   -13.914    -9.072   -17.746 1.000     44.221 .   320    VAL AAA C    .    1
ATOM        5290 O  O    . VAL AAA  1   320          O    . VAL  320   -12.892    -8.928   -18.478 1.000     46.544 .   320    VAL AAA O    .    1
ATOM        5292 N  N    . ALA AAA  1   321          N    . ALA  321   -15.029    -8.344   -17.819 1.000     44.632 .   321    ALA AAA N    .    1
ATOM        5294 C  CA   . ALA AAA  1   321          CA   . ALA  321   -15.276    -7.225   -18.748 1.000     43.778 .   321    ALA AAA CA   .    1
ATOM        5296 C  CB   . ALA AAA  1   321          CB   . ALA  321   -16.732    -6.868   -18.679 1.000     45.235 .   321    ALA AAA CB   .    1
ATOM        5300 C  C    . ALA AAA  1   321          C    . ALA  321   -14.361    -6.061   -18.349 1.000     49.552 .   321    ALA AAA C    .    1
ATOM        5301 O  O    . ALA AAA  1   321          O    . ALA  321   -13.760    -6.122   -17.224 1.000     46.968 .   321    ALA AAA O    .    1
ATOM        5303 N  N    . ASP AAA  1   322          N    . ASP  322   -14.216    -5.060   -19.228 1.000     53.403 .   322    ASP AAA N    .    1
ATOM        5305 C  CA   . ASP AAA  1   322          CA   . ASP  322   -13.294    -3.910   -18.998 1.000     54.447 .   322    ASP AAA CA   .    1
ATOM        5307 C  CB   . ASP AAA  1   322          CB   . ASP  322   -12.898    -3.242   -20.318 1.000     55.754 .   322    ASP AAA CB   .    1
ATOM        5310 C  CG   . ASP AAA  1   322          CG   . ASP  322   -12.162    -4.163   -21.284 1.000     57.033 .   322    ASP AAA CG   .    1
ATOM        5311 O  OD1  . ASP AAA  1   322          OD1  . ASP  322   -11.267    -4.898   -20.842 1.000     50.510 .   322    ASP AAA OD1  .    1
ATOM        5312 O  OD2  . ASP AAA  1   322          OD2  . ASP  322   -12.485    -4.124   -22.477 1.000     62.493 .   322    ASP AAA OD2  .    1
ATOM        5313 C  C    . ASP AAA  1   322          C    . ASP  322   -13.925    -2.947   -17.977 1.000     53.390 .   322    ASP AAA C    .    1
ATOM        5314 O  O    . ASP AAA  1   322          O    . ASP  322   -13.180    -2.374   -17.172 1.000     51.716 .   322    ASP AAA O    .    1
ATOM        5316 N  N    . ASP AAA  1   323          N    . ASP  323   -15.253    -2.809   -17.962 1.000     53.681 .   323    ASP AAA N    .    1
ATOM        5318 C  CA   . ASP AAA  1   323          CA   . ASP  323   -15.963    -1.888   -17.039 1.000     53.551 .   323    ASP AAA CA   .    1
ATOM        5320 C  CB   . ASP AAA  1   323          CB   . ASP  323   -16.359    -0.604   -17.758 1.000     59.868 .   323    ASP AAA CB   .    1
ATOM        5323 C  CG   . ASP AAA  1   323          CG   . ASP  323   -15.174     0.290   -18.050 1.000     66.712 .   323    ASP AAA CG   .    1
ATOM        5324 O  OD1  . ASP AAA  1   323          OD1  . ASP  323   -14.623     0.866   -17.082 1.000     73.363 .   323    ASP AAA OD1  .    1
ATOM        5325 O  OD2  . ASP AAA  1   323          OD2  . ASP  323   -14.803     0.386   -19.240 1.000     73.701 .   323    ASP AAA OD2  .    1
ATOM        5326 C  C    . ASP AAA  1   323          C    . ASP  323   -17.209    -2.569   -16.483 1.000     52.371 .   323    ASP AAA C    .    1
ATOM        5327 O  O    . ASP AAA  1   323          O    . ASP  323   -17.603    -3.618   -17.024 1.000     50.884 .   323    ASP AAA O    .    1
ATOM        5329 N  N    . THR AAA  1   324          N    . THR  324   -17.771    -1.997   -15.416 1.000     49.102 .   324    THR AAA N    .    1
ATOM        5331 C  CA   . THR AAA  1   324          CA   . THR  324   -19.076    -2.387   -14.826 1.000     49.443 .   324    THR AAA CA   .    1
ATOM        5333 C  CB   . THR AAA  1   324          CB   . THR  324   -19.068    -2.118   -13.313 1.000     46.244 .   324    THR AAA CB   .    1
ATOM        5335 O  OG1  . THR AAA  1   324          OG1  . THR  324   -18.951    -0.722   -13.049 1.000     51.370 .   324    THR AAA OG1  .    1
ATOM        5337 C  CG2  . THR AAA  1   324          CG2  . THR  324   -17.926    -2.786   -12.590 1.000     45.461 .   324    THR AAA CG2  .    1
ATOM        5341 C  C    . THR AAA  1   324          C    . THR  324   -20.154    -1.626   -15.607 1.000     51.996 .   324    THR AAA C    .    1
ATOM        5342 O  O    . THR AAA  1   324          O    . THR  324   -19.870    -0.501   -16.011 1.000     54.550 .   324    THR AAA O    .    1
ATOM        5344 N  N    . THR AAA  1   325          N    . THR  325   -21.349    -2.176   -15.821 1.000     54.398 .   325    THR AAA N    .    1
ATOM        5346 C  CA   . THR AAA  1   325          CA   . THR  325   -22.455    -1.372   -16.416 1.000     56.540 .   325    THR AAA CA   .    1
ATOM        5348 C  CB   . THR AAA  1   325          CB   . THR  325   -23.619    -2.231   -16.934 1.000     56.785 .   325    THR AAA CB   .    1
ATOM        5350 O  OG1  . THR AAA  1   325          OG1  . THR  325   -24.453    -2.628   -15.849 1.000     60.470 .   325    THR AAA OG1  .    1
ATOM        5352 C  CG2  . THR AAA  1   325          CG2  . THR  325   -23.163    -3.443   -17.715 1.000     57.339 .   325    THR AAA CG2  .    1
ATOM        5356 C  C    . THR AAA  1   325          C    . THR  325   -22.894    -0.304   -15.393 1.000     55.959 .   325    THR AAA C    .    1
ATOM        5357 O  O    . THR AAA  1   325          O    . THR  325   -23.304     0.795   -15.824 1.000     52.859 .   325    THR AAA O    .    1
ATOM        5359 N  N    . GLN AAA  1   326          N    . GLN  326   -22.797    -0.606   -14.093 1.000     54.188 .   326    GLN AAA N    .    1
ATOM        5361 C  CA   . GLN AAA  1   326          CA   . GLN  326   -23.199     0.299   -12.985 1.000     54.248 .   326    GLN AAA CA   .    1
ATOM        5363 C  CB   . GLN AAA  1   326          CB   . GLN  326   -24.614    -0.048   -12.541 1.000     58.236 .   326    GLN AAA CB   .    1
ATOM        5366 C  CG   . GLN AAA  1   326          CG   . GLN  326   -25.649     0.367   -13.567 1.000     67.200 .   326    GLN AAA CG   .    1
ATOM        5369 C  CD   . GLN AAA  1   326          CD   . GLN  326   -27.009    -0.152   -13.189 1.000     79.630 .   326    GLN AAA CD   .    1
ATOM        5370 O  OE1  . GLN AAA  1   326          OE1  . GLN  326   -27.251    -0.480   -12.030 1.000     84.755 .   326    GLN AAA OE1  .    1
ATOM        5371 N  NE2  . GLN AAA  1   326          NE2  . GLN  326   -27.897    -0.236   -14.170 1.000     89.060 .   326    GLN AAA NE2  .    1
ATOM        5374 C  C    . GLN AAA  1   326          C    . GLN  326   -22.218     0.178   -11.825 1.000     52.181 .   326    GLN AAA C    .    1
ATOM        5375 O  O    . GLN AAA  1   326          O    . GLN  326   -21.496    -0.801   -11.704 1.000     55.511 .   326    GLN AAA O    .    1
ATOM        5376 N  N    . PRO AAA  1   327          N    . PRO  327   -22.161     1.151   -10.898 1.000     48.942 .   327    PRO AAA N    .    1
ATOM        5377 C  CA   . PRO AAA  1   327          CA   . PRO  327   -21.136     1.121    -9.863 1.000     46.701 .   327    PRO AAA CA   .    1
ATOM        5379 C  CB   . PRO AAA  1   327          CB   . PRO  327   -21.290     2.472    -9.147 1.000     46.640 .   327    PRO AAA CB   .    1
ATOM        5382 C  CG   . PRO AAA  1   327          CG   . PRO  327   -22.167     3.298   -10.075 1.000     48.214 .   327    PRO AAA CG   .    1
ATOM        5385 C  CD   . PRO AAA  1   327          CD   . PRO  327   -23.077     2.290   -10.743 1.000     48.204 .   327    PRO AAA CD   .    1
ATOM        5388 C  C    . PRO AAA  1   327          C    . PRO  327   -21.414    -0.073    -8.942 1.000     46.394 .   327    PRO AAA C    .    1
ATOM        5389 O  O    . PRO AAA  1   327          O    . PRO  327   -22.574    -0.435    -8.788 1.000     43.580 .   327    PRO AAA O    .    1
ATOM        5391 N  N    . ASP AAA  1   328          N    . ASP  328   -20.362    -0.666    -8.384 1.000     41.670 .   328    ASP AAA N    .    1
ATOM        5393 C  CA   . ASP AAA  1   328          CA   . ASP  328   -20.503    -1.705    -7.338 1.000     45.962 .   328    ASP AAA CA   .    1
ATOM        5395 C  CB   . ASP AAA  1   328          CB   . ASP  328   -19.223    -2.535    -7.185 1.000     47.750 .   328    ASP AAA CB   .    1
ATOM        5398 C  CG   . ASP AAA  1   328          CG   . ASP  328   -19.288    -3.589    -6.087 1.000     43.804 .   328    ASP AAA CG   .    1
ATOM        5399 O  OD1  . ASP AAA  1   328          OD1  . ASP  328   -20.304    -3.606    -5.358 1.000     40.999 .   328    ASP AAA OD1  .    1
ATOM        5400 O  OD2  . ASP AAA  1   328          OD2  . ASP  328   -18.316    -4.380    -5.968 1.000     36.654 .   328    ASP AAA OD2  .    1
ATOM        5401 C  C    . ASP AAA  1   328          C    . ASP  328   -20.826    -0.984    -6.038 1.000     42.290 .   328    ASP AAA C    .    1
ATOM        5402 O  O    . ASP AAA  1   328          O    . ASP  328   -19.890    -0.421    -5.492 1.000     45.830 .   328    ASP AAA O    .    1
ATOM        5404 N  N    . THR AAA  1   329          N    . THR  329   -22.063    -1.035    -5.542 1.000     41.749 .   329    THR AAA N    .    1
ATOM        5406 C  CA   . THR AAA  1   329          CA   . THR  329   -22.448    -0.299    -4.303 1.000     44.045 .   329    THR AAA CA   .    1
ATOM        5408 C  CB   . THR AAA  1   329          CB   . THR  329   -23.876     0.253    -4.361 1.000     42.655 .   329    THR AAA CB   .    1
ATOM        5410 O  OG1  . THR AAA  1   329          OG1  . THR  329   -24.696    -0.845    -3.989 1.000     44.864 .   329    THR AAA OG1  .    1
ATOM        5412 C  CG2  . THR AAA  1   329          CG2  . THR  329   -24.299     0.789    -5.710 1.000     45.758 .   329    THR AAA CG2  .    1
ATOM        5416 C  C    . THR AAA  1   329          C    . THR  329   -22.290    -1.202    -3.065 1.000     42.582 .   329    THR AAA C    .    1
ATOM        5417 O  O    . THR AAA  1   329          O    . THR  329   -22.482    -0.701    -1.944 1.000     43.336 .   329    THR AAA O    .    1
ATOM        5419 N  N    . SER AAA  1   330          N    . SER  330   -21.933    -2.473    -3.237 1.000     40.052 .   330    SER AAA N    .    1
ATOM        5421 C  CA   . SER AAA  1   330          CA   . SER  330   -21.900    -3.470    -2.136 1.000     41.222 .   330    SER AAA CA   .    1
ATOM        5423 C  CB   . SER AAA  1   330          CB   . SER  330   -21.993    -4.861    -2.673 1.000     40.202 .   330    SER AAA CB   .    1
ATOM        5426 O  OG   . SER AAA  1   330          OG   . SER  330   -20.838    -5.130    -3.441 1.000     38.509 .   330    SER AAA OG   .    1
ATOM        5428 C  C    . SER AAA  1   330          C    . SER  330   -20.623    -3.299    -1.316 1.000     40.192 .   330    SER AAA C    .    1
ATOM        5429 O  O    . SER AAA  1   330          O    . SER  330   -19.674    -2.748    -1.858 1.000     42.776 .   330    SER AAA O    .    1
ATOM        5431 N  N    . VAL AAA  1   331          N    . VAL  331   -20.622    -3.803    -0.081 1.000     38.880 .   331    VAL AAA N    .    1
ATOM        5433 C  CA   . VAL AAA  1   331          CA   . VAL  331   -19.460    -3.786     0.853 1.000     42.072 .   331    VAL AAA CA   .    1
ATOM        5435 C  CB   . VAL AAA  1   331          CB   . VAL  331   -19.645    -2.708     1.931 1.000     42.615 .   331    VAL AAA CB   .    1
ATOM        5437 C  CG1  . VAL AAA  1   331          CG1  . VAL  331   -19.927    -1.354     1.317 1.000     46.854 .   331    VAL AAA CG1  .    1
ATOM        5441 C  CG2  . VAL AAA  1   331          CG2  . VAL  331   -20.729    -3.098     2.921 1.000     41.932 .   331    VAL AAA CG2  .    1
ATOM        5445 C  C    . VAL AAA  1   331          C    . VAL  331   -19.299    -5.152     1.533 1.000     39.354 .   331    VAL AAA C    .    1
ATOM        5446 O  O    . VAL AAA  1   331          O    . VAL  331   -20.246    -5.943     1.494 1.000     37.517 .   331    VAL AAA O    .    1
ATOM        5448 N  N    . VAL AAA  1   332          N    . VAL  332   -18.164    -5.369     2.207 1.000     35.366 .   332    VAL AAA N    .    1
ATOM        5450 C  CA   . VAL AAA  1   332          CA   . VAL  332   -17.940    -6.576     3.052 1.000     37.708 .   332    VAL AAA CA   .    1
ATOM        5452 C  CB   . VAL AAA  1   332          CB   . VAL  332   -16.929    -7.537     2.400 1.000     39.441 .   332    VAL AAA CB   .    1
ATOM        5454 C  CG1  . VAL AAA  1   332          CG1  . VAL  332   -16.897    -8.860     3.138 1.000     39.031 .   332    VAL AAA CG1  .    1
ATOM        5458 C  CG2  . VAL AAA  1   332          CG2  . VAL  332   -17.220    -7.783     0.923 1.000     39.159 .   332    VAL AAA CG2  .    1
ATOM        5462 C  C    . VAL AAA  1   332          C    . VAL  332   -17.542    -6.142     4.469 1.000     35.617 .   332    VAL AAA C    .    1
ATOM        5463 O  O    . VAL AAA  1   332          O    . VAL  332   -16.363    -6.012     4.794 1.000     30.668 .   332    VAL AAA O    .    1
ATOM        5464 N  N    . PRO AAA  1   333          N    . PRO  333   -18.534    -5.928     5.364 1.000     31.903 .   333    PRO AAA N    .    1
ATOM        5465 C  CA   . PRO AAA  1   333          CA   . PRO  333   -18.276    -5.488     6.732 1.000     33.296 .   333    PRO AAA CA   .    1
ATOM        5467 C  CB   . PRO AAA  1   333          CB   . PRO  333   -19.635    -5.617     7.428 1.000     32.528 .   333    PRO AAA CB   .    1
ATOM        5470 C  CG   . PRO AAA  1   333          CG   . PRO  333   -20.617    -5.422     6.303 1.000     35.086 .   333    PRO AAA CG   .    1
ATOM        5473 C  CD   . PRO AAA  1   333          CD   . PRO  333   -19.966    -6.049     5.083 1.000     32.782 .   333    PRO AAA CD   .    1
ATOM        5476 C  C    . PRO AAA  1   333          C    . PRO  333   -17.221    -6.317     7.479 1.000     33.325 .   333    PRO AAA C    .    1
ATOM        5477 O  O    . PRO AAA  1   333          O    . PRO  333   -17.224    -7.509     7.387 1.000     35.228 .   333    PRO AAA O    .    1
ATOM        5479 N  N    . ALA AAA  1   334          N    . ALA  334   -16.328    -5.632     8.181 1.000     34.287 .   334    ALA AAA N    .    1
ATOM        5481 C  CA   . ALA AAA  1   334          CA   . ALA  334   -15.395    -6.227     9.156 1.000     36.591 .   334    ALA AAA CA   .    1
ATOM        5483 C  CB   . ALA AAA  1   334          CB   . ALA  334   -14.575    -5.136     9.819 1.000     34.626 .   334    ALA AAA CB   .    1
ATOM        5487 C  C    . ALA AAA  1   334          C    . ALA  334   -16.200    -7.055    10.166 1.000     37.260 .   334    ALA AAA C    .    1
ATOM        5488 O  O    . ALA AAA  1   334          O    . ALA  334   -15.733    -8.159    10.516 1.000     35.820 .   334    ALA AAA O    .    1
ATOM        5490 N  N    . ASN AAA  1   335          N    . ASN  335   -17.364    -6.564    10.605 1.000     36.941 .   335    ASN AAA N    .    1
ATOM        5492 C  CA   . ASN AAA  1   335          CA   . ASN  335   -18.189    -7.258    11.631 1.000     39.174 .   335    ASN AAA CA   .    1
ATOM        5494 C  CB   . ASN AAA  1   335          CB   . ASN  335   -18.459    -6.399    12.867 1.000     40.254 .   335    ASN AAA CB   .    1
ATOM        5497 C  CG   . ASN AAA  1   335          CG   . ASN  335   -17.188    -6.051    13.604 1.000     38.988 .   335    ASN AAA CG   .    1
ATOM        5498 O  OD1  . ASN AAA  1   335          OD1  . ASN  335   -16.255    -6.836    13.652 1.000     40.128 .   335    ASN AAA OD1  .    1
ATOM        5499 N  ND2  . ASN AAA  1   335          ND2  . ASN  335   -17.134    -4.863    14.156 1.000     39.002 .   335    ASN AAA ND2  .    1
ATOM        5502 C  C    . ASN AAA  1   335          C    . ASN  335   -19.511    -7.705    11.023 1.000     39.007 .   335    ASN AAA C    .    1
ATOM        5503 O  O    . ASN AAA  1   335          O    . ASN  335   -20.390    -6.830    10.812 1.000     40.961 .   335    ASN AAA O    .    1
ATOM        5505 N  N    . LEU AAA  1   336          N    . LEU  336   -19.670    -9.026    10.867 1.000     41.840 .   336    LEU AAA N    .    1
ATOM        5507 C  CA   . LEU AAA  1   336          CA   . LEU  336   -20.800    -9.665    10.132 1.000     43.794 .   336    LEU AAA CA   .    1
ATOM        5509 C  CB   . LEU AAA  1   336          CB   . LEU  336   -20.305   -10.932     9.430 1.000     44.061 .   336    LEU AAA CB   .    1
ATOM        5512 C  CG   . LEU AAA  1   336          CG   . LEU  336   -19.353   -10.695     8.252 1.000     43.316 .   336    LEU AAA CG   .    1
ATOM        5514 C  CD1  . LEU AAA  1   336          CD1  . LEU  336   -18.689   -12.000     7.843 1.000     44.922 .   336    LEU AAA CD1  .    1
ATOM        5518 C  CD2  . LEU AAA  1   336          CD2  . LEU  336   -20.084   -10.059     7.069 1.000     40.427 .   336    LEU AAA CD2  .    1
ATOM        5522 C  C    . LEU AAA  1   336          C    . LEU  336   -21.948    -9.961    11.094 1.000     43.678 .   336    LEU AAA C    .    1
ATOM        5523 O  O    . LEU AAA  1   336          O    . LEU  336   -23.077    -9.507    10.783 1.000     46.310 .   336    LEU AAA O    .    1
ATOM        5525 N  N    . ARG AAA  1   337          N    . ARG  337   -21.671   -10.667    12.200 1.000     39.891 .   337    ARG AAA N    .    1
ATOM        5527 C  CA   . ARG AAA  1   337          CA   . ARG  337   -22.680   -10.955    13.253 1.000     39.671 .   337    ARG AAA CA   .    1
ATOM        5529 C  CB   . ARG AAA  1   337          CB   . ARG  337   -23.709   -11.965    12.739 1.000     37.670 .   337    ARG AAA CB   .    1
ATOM        5532 C  CG   . ARG AAA  1   337          CG   . ARG  337   -23.144   -13.354    12.492 1.000     36.617 .   337    ARG AAA CG   .    1
ATOM        5535 C  CD   . ARG AAA  1   337          CD   . ARG  337   -24.158   -14.465    12.633 1.000     38.581 .   337    ARG AAA CD   .    1
ATOM        5538 N  NE   . ARG AAA  1   337          NE   . ARG  337   -23.592   -15.783    12.345 1.000     38.743 .   337    ARG AAA NE   .    1
ATOM        5540 C  CZ   . ARG AAA  1   337          CZ   . ARG  337   -24.216   -16.935    12.572 1.000     36.926 .   337    ARG AAA CZ   .    1
ATOM        5541 N  NH1  . ARG AAA  1   337          NH1  . ARG  337   -25.428   -16.941    13.093 1.000     35.794 .   337    ARG AAA NH1  .    1
ATOM        5544 N  NH2  . ARG AAA  1   337          NH2  . ARG  337   -23.633   -18.080    12.278 1.000     36.815 .   337    ARG AAA NH2  .    1
ATOM        5547 C  C    . ARG AAA  1   337          C    . ARG  337   -22.024   -11.512    14.526 1.000     43.206 .   337    ARG AAA C    .    1
ATOM        5548 O  O    . ARG AAA  1   337          O    . ARG  337   -20.856   -11.910    14.469 1.000     40.562 .   337    ARG AAA O    .    1
ATOM        5550 N  N    . ASP AAA  1   338          N    . ASP  338   -22.787   -11.576    15.624 1.000     47.597 .   338    ASP AAA N    .    1
ATOM        5552 C  CA   . ASP AAA  1   338          CA   . ASP  338   -22.402   -12.297    16.865 1.000     50.133 .   338    ASP AAA CA   .    1
ATOM        5554 C  CB   . ASP AAA  1   338          CB   . ASP  338   -22.995   -11.646    18.129 1.000     54.887 .   338    ASP AAA CB   .    1
ATOM        5557 C  CG   . ASP AAA  1   338          CG   . ASP  338   -22.376   -10.295    18.497 1.000     63.684 .   338    ASP AAA CG   .    1
ATOM        5558 O  OD1  . ASP AAA  1   338          OD1  . ASP  338   -21.149   -10.123    18.325 1.000     70.897 .   338    ASP AAA OD1  .    1
ATOM        5559 O  OD2  . ASP AAA  1   338          OD2  . ASP  338   -23.122    -9.406    18.940 1.000     73.280 .   338    ASP AAA OD2  .    1
ATOM        5560 C  C    . ASP AAA  1   338          C    . ASP  338   -22.831   -13.750    16.667 1.000     45.986 .   338    ASP AAA C    .    1
ATOM        5561 O  O    . ASP AAA  1   338          O    . ASP  338   -24.033   -13.997    16.619 1.000     48.829 .   338    ASP AAA O    .    1
ATOM        5563 N  N    . VAL AAA  1   339          N    . VAL  339   -21.873   -14.657    16.506 1.000     45.037 .   339    VAL AAA N    .    1
ATOM        5565 C  CA   . VAL AAA  1   339          CA   . VAL  339   -22.109   -16.115    16.288 1.000     43.437 .   339    VAL AAA CA   .    1
ATOM        5567 C  CB   . VAL AAA  1   339          CB   . VAL  339   -20.797   -16.789    15.827 1.000     42.610 .   339    VAL AAA CB   .    1
ATOM        5569 C  CG1  . VAL AAA  1   339          CG1  . VAL  339   -20.842   -18.307    15.910 1.000     43.482 .   339    VAL AAA CG1  .    1
ATOM        5573 C  CG2  . VAL AAA  1   339          CG2  . VAL  339   -20.409   -16.347    14.420 1.000     41.280 .   339    VAL AAA CG2  .    1
ATOM        5577 C  C    . VAL AAA  1   339          C    . VAL  339   -22.664   -16.700    17.589 1.000     43.960 .   339    VAL AAA C    .    1
ATOM        5578 O  O    . VAL AAA  1   339          O    . VAL  339   -22.071   -16.497    18.644 1.000     42.804 .   339    VAL AAA O    .    1
ATOM        5579 N  N    . PRO AAA  1   340          N    . PRO  340   -23.833   -17.396    17.584 1.000     43.259 .   340    PRO AAA N    .    1
ATOM        5580 C  CA   . PRO AAA  1   340          CA   . PRO  340   -24.361   -18.034    18.802 1.000     39.134 .   340    PRO AAA CA   .    1
ATOM        5582 C  CB   . PRO AAA  1   340          CB   . PRO  340   -25.812   -18.363    18.422 1.000     39.659 .   340    PRO AAA CB   .    1
ATOM        5585 C  CG   . PRO AAA  1   340          CG   . PRO  340   -25.779   -18.522    16.909 1.000     38.850 .   340    PRO AAA CG   .    1
ATOM        5588 C  CD   . PRO AAA  1   340          CD   . PRO  340   -24.736   -17.541    16.426 1.000     39.462 .   340    PRO AAA CD   .    1
ATOM        5591 C  C    . PRO AAA  1   340          C    . PRO  340   -23.616   -19.307    19.238 1.000     39.842 .   340    PRO AAA C    .    1
ATOM        5592 O  O    . PRO AAA  1   340          O    . PRO  340   -24.160   -20.388    19.253 1.000     40.720 .   340    PRO AAA O    .    1
ATOM        5594 N  N    . PHE AAA  1   341          N    . PHE  341   -22.360   -19.161    19.611 1.000     39.944 .   341    PHE AAA N    .    1
ATOM        5596 C  CA   . PHE AAA  1   341          CA   . PHE  341   -21.522   -20.285    20.083 1.000     41.935 .   341    PHE AAA CA   .    1
ATOM        5598 C  CB   . PHE AAA  1   341          CB   . PHE  341   -20.141   -19.762    20.488 1.000     40.905 .   341    PHE AAA CB   .    1
ATOM        5601 C  CG   . PHE AAA  1   341          CG   . PHE  341   -19.262   -19.341    19.338 1.000     41.203 .   341    PHE AAA CG   .    1
ATOM        5602 C  CD1  . PHE AAA  1   341          CD1  . PHE  341   -18.782   -20.277    18.427 1.000     44.835 .   341    PHE AAA CD1  .    1
ATOM        5604 C  CE1  . PHE AAA  1   341          CE1  . PHE  341   -17.951   -19.900    17.379 1.000     44.226 .   341    PHE AAA CE1  .    1
ATOM        5606 C  CZ   . PHE AAA  1   341          CZ   . PHE  341   -17.604   -18.582    17.220 1.000     41.988 .   341    PHE AAA CZ   .    1
ATOM        5608 C  CD2  . PHE AAA  1   341          CD2  . PHE  341   -18.886   -18.020    19.176 1.000     39.792 .   341    PHE AAA CD2  .    1
ATOM        5610 C  CE2  . PHE AAA  1   341          CE2  . PHE  341   -18.068   -17.646    18.119 1.000     42.908 .   341    PHE AAA CE2  .    1
ATOM        5612 C  C    . PHE AAA  1   341          C    . PHE  341   -22.237   -20.980    21.240 1.000     42.982 .   341    PHE AAA C    .    1
ATOM        5613 O  O    . PHE AAA  1   341          O    . PHE  341   -22.976   -20.348    21.997 1.000     45.505 .   341    PHE AAA O    .    1
ATOM        5614 N  N    . PRO AAA  1   342          N    . PRO  342   -22.026   -22.298    21.442 1.000     42.510 .   342    PRO AAA N    .    1
ATOM        5615 C  CA   . PRO AAA  1   342          CA   . PRO  342   -22.507   -22.967    22.649 1.000     43.149 .   342    PRO AAA CA   .    1
ATOM        5617 C  CB   . PRO AAA  1   342          CB   . PRO  342   -22.301   -24.446    22.313 1.000     40.695 .   342    PRO AAA CB   .    1
ATOM        5620 C  CG   . PRO AAA  1   342          CG   . PRO  342   -21.099   -24.432    21.432 1.000     40.189 .   342    PRO AAA CG   .    1
ATOM        5623 C  CD   . PRO AAA  1   342          CD   . PRO  342   -21.282   -23.208    20.563 1.000     39.358 .   342    PRO AAA CD   .    1
ATOM        5626 C  C    . PRO AAA  1   342          C    . PRO  342   -21.650   -22.567    23.856 1.000     43.030 .   342    PRO AAA C    .    1
ATOM        5627 O  O    . PRO AAA  1   342          O    . PRO  342   -20.537   -22.161    23.664 1.000     44.946 .   342    PRO AAA O    .    1
ATOM        5629 N  N    A SER AAA  1   343          N    . SER  343   -22.199   -22.683    25.071 0.500     44.598 .   343    SER AAA N    .    1
ATOM        5630 N  N    B SER AAA  1   343          N    . SER  343   -22.209   -22.707    25.056 0.500     43.956 .   343    SER AAA N    .    1
ATOM        5633 C  CA   A SER AAA  1   343          CA   . SER  343   -21.477   -22.411    26.343 0.500     47.659 .   343    SER AAA CA   .    1
ATOM        5634 C  CA   B SER AAA  1   343          CA   . SER  343   -21.535   -22.497    26.362 0.500     46.614 .   343    SER AAA CA   .    1
ATOM        5637 C  CB   A SER AAA  1   343          CB   . SER  343   -22.403   -22.310    27.528 0.500     49.611 .   343    SER AAA CB   .    1
ATOM        5638 C  CB   B SER AAA  1   343          CB   . SER  343   -22.564   -22.594    27.448 0.500     47.968 .   343    SER AAA CB   .    1
ATOM        5643 O  OG   A SER AAA  1   343          OG   . SER  343   -21.659   -22.248    28.741 0.500     50.578 .   343    SER AAA OG   .    1
ATOM        5644 O  OG   B SER AAA  1   343          OG   . SER  343   -23.704   -23.300    26.968 0.500     47.018 .   343    SER AAA OG   .    1
ATOM        5647 C  C    A SER AAA  1   343          C    . SER  343   -20.447   -23.511    26.561 0.500     49.576 .   343    SER AAA C    .    1
ATOM        5648 C  C    B SER AAA  1   343          C    . SER  343   -20.442   -23.545    26.541 0.500     48.930 .   343    SER AAA C    .    1
ATOM        5649 O  O    A SER AAA  1   343          O    . SER  343   -20.812   -24.674    26.703 0.500     53.534 .   343    SER AAA O    .    1
ATOM        5650 O  O    B SER AAA  1   343          O    . SER  343   -20.757   -24.727    26.630 0.500     52.618 .   343    SER AAA O    .    1
ATOM        5651 N  N    . PRO AAA  1   344          N    . PRO  344   -19.137   -23.182    26.581 1.000     50.459 .   344    PRO AAA N    .    1
ATOM        5652 C  CA   . PRO AAA  1   344          CA   . PRO  344   -18.087   -24.180    26.781 1.000     48.798 .   344    PRO AAA CA   .    1
ATOM        5654 C  CB   . PRO AAA  1   344          CB   . PRO  344   -16.841   -23.337    27.085 1.000     47.471 .   344    PRO AAA CB   .    1
ATOM        5657 C  CG   . PRO AAA  1   344          CG   . PRO  344   -17.096   -22.036    26.363 1.000     52.161 .   344    PRO AAA CG   .    1
ATOM        5660 C  CD   . PRO AAA  1   344          CD   . PRO  344   -18.601   -21.824    26.393 1.000     53.256 .   344    PRO AAA CD   .    1
ATOM        5663 C  C    . PRO AAA  1   344          C    . PRO  344   -18.379   -25.149    27.933 1.000     49.152 .   344    PRO AAA C    .    1
ATOM        5664 O  O    . PRO AAA  1   344          O    . PRO  344   -18.932   -24.729    28.943 1.000     58.218 .   344    PRO AAA O    .    1
ATOM        5666 N  N    . THR AAA  1   345          N    . THR  345   -18.034   -26.420    27.729 1.000     49.215 .   345    THR AAA N    .    1
ATOM        5668 C  CA   . THR AAA  1   345          CA   . THR  345   -18.214   -27.538    28.687 1.000     49.816 .   345    THR AAA CA   .    1
ATOM        5670 C  CB   . THR AAA  1   345          CB   . THR  345   -19.147   -28.613    28.119 1.000     49.998 .   345    THR AAA CB   .    1
ATOM        5672 O  OG1  . THR AAA  1   345          OG1  . THR  345   -19.723   -29.332    29.208 1.000     54.644 .   345    THR AAA OG1  .    1
ATOM        5674 C  CG2  . THR AAA  1   345          CG2  . THR  345   -18.450   -29.577    27.182 1.000     50.357 .   345    THR AAA CG2  .    1
ATOM        5678 C  C    . THR AAA  1   345          C    . THR  345   -16.826   -28.095    28.993 1.000     56.499 .   345    THR AAA C    .    1
ATOM        5679 O  O    . THR AAA  1   345          O    . THR  345   -15.929   -27.972    28.139 1.000     54.456 .   345    THR AAA O    .    1
ATOM        5681 N  N    . THR AAA  1   346          N    . THR  346   -16.649   -28.625    30.195 1.000     68.550 .   346    THR AAA N    .    1
ATOM        5683 C  CA   . THR AAA  1   346          CA   . THR  346   -15.433   -29.360    30.625 1.000     76.721 .   346    THR AAA CA   .    1
ATOM        5685 C  CB   . THR AAA  1   346          CB   . THR  346   -14.806   -28.652    31.836 1.000     73.995 .   346    THR AAA CB   .    1
ATOM        5687 O  OG1  . THR AAA  1   346          OG1  . THR  346   -15.836   -28.521    32.822 1.000     67.671 .   346    THR AAA OG1  .    1
ATOM        5689 C  CG2  . THR AAA  1   346          CG2  . THR  346   -14.214   -27.300    31.484 1.000     68.041 .   346    THR AAA CG2  .    1
ATOM        5693 C  C    . THR AAA  1   346          C    . THR  346   -15.826   -30.832    30.837 1.000     81.665 .   346    THR AAA C    .    1
ATOM        5694 O  O    . THR AAA  1   346          O    . THR  346   -14.958   -31.615    31.289 1.000     88.505 .   346    THR AAA O    .    1
ATOM        5696 N  N    . ASN AAA  1   347          N    . ASN  347   -17.089   -31.185    30.538 1.000     81.795 .   347    ASN AAA N    .    1
ATOM        5698 C  CA   . ASN AAA  1   347          CA   . ASN  347   -17.551   -32.590    30.391 1.000     78.828 .   347    ASN AAA CA   .    1
ATOM        5700 C  CB   . ASN AAA  1   347          CB   . ASN  347   -18.947   -32.703    29.775 1.000     86.708 .   347    ASN AAA CB   .    1
ATOM        5703 C  CG   . ASN AAA  1   347          CG   . ASN  347   -20.069   -32.312    30.712 1.000     86.625 .   347    ASN AAA CG   .    1
ATOM        5704 O  OD1  . ASN AAA  1   347          OD1  . ASN  347   -19.879   -32.253    31.925 1.000     80.686 .   347    ASN AAA OD1  .    1
ATOM        5705 N  ND2  . ASN AAA  1   347          ND2  . ASN  347   -21.244   -32.054    30.153 1.000     87.331 .   347    ASN AAA ND2  .    1
ATOM        5708 C  C    . ASN AAA  1   347          C    . ASN  347   -16.528   -33.286    29.501 1.000     76.899 .   347    ASN AAA C    .    1
ATOM        5709 O  O    . ASN AAA  1   347          O    . ASN  347   -15.994   -32.630    28.575 1.000     76.725 .   347    ASN AAA O    .    1
ATOM        5711 N  N    . THR AAA  1   348          N    . THR  348   -16.214   -34.537    29.806 1.000     78.446 .   348    THR AAA N    .    1
ATOM        5713 C  CA   . THR AAA  1   348          CA   . THR  348   -15.148   -35.281    29.090 1.000     74.698 .   348    THR AAA CA   .    1
ATOM        5715 C  CB   . THR AAA  1   348          CB   . THR  348   -14.518   -36.353    29.990 1.000     78.548 .   348    THR AAA CB   .    1
ATOM        5717 O  OG1  . THR AAA  1   348          OG1  . THR  348   -13.724   -37.102    29.073 1.000     76.060 .   348    THR AAA OG1  .    1
ATOM        5719 C  CG2  . THR AAA  1   348          CG2  . THR  348   -15.508   -37.229    30.734 1.000     74.386 .   348    THR AAA CG2  .    1
ATOM        5723 C  C    . THR AAA  1   348          C    . THR  348   -15.745   -35.763    27.766 1.000     63.696 .   348    THR AAA C    .    1
ATOM        5724 O  O    . THR AAA  1   348          O    . THR  348   -16.852   -36.308    27.744 1.000     61.103 .   348    THR AAA O    .    1
ATOM        5725 N  N    . PRO AAA  1   349          N    . PRO  349   -15.065   -35.503    26.625 1.000     49.971 .   349    PRO AAA N    .    1
ATOM        5726 C  CA   . PRO AAA  1   349          CA   . PRO  349   -15.639   -35.750    25.304 1.000     48.210 .   349    PRO AAA CA   .    1
ATOM        5728 C  CB   . PRO AAA  1   349          CB   . PRO  349   -14.605   -35.258    24.277 1.000     46.899 .   349    PRO AAA CB   .    1
ATOM        5731 C  CG   . PRO AAA  1   349          CG   . PRO  349   -13.445   -34.675    25.076 1.000     45.373 .   349    PRO AAA CG   .    1
ATOM        5734 C  CD   . PRO AAA  1   349          CD   . PRO  349   -13.732   -34.895    26.549 1.000     47.884 .   349    PRO AAA CD   .    1
ATOM        5737 C  C    . PRO AAA  1   349          C    . PRO  349   -15.908   -37.229    25.002 1.000     47.694 .   349    PRO AAA C    .    1
ATOM        5738 O  O    . PRO AAA  1   349          O    . PRO  349   -15.215   -38.074    25.519 1.000     51.734 .   349    PRO AAA O    .    1
ATOM        5740 N  N    . ARG AAA  1   350          N    . ARG  350   -16.906   -37.486    24.157 1.000     46.047 .   350    ARG AAA N    .    1
ATOM        5742 C  CA   . ARG AAA  1   350          CA   . ARG  350   -17.191   -38.813    23.560 1.000     47.224 .   350    ARG AAA CA   .    1
ATOM        5744 C  CB   . ARG AAA  1   350          CB   . ARG  350   -18.615   -38.866    22.994 1.000     50.020 .   350    ARG AAA CB   .    1
ATOM        5747 C  CG   . ARG AAA  1   350          CG   . ARG  350   -19.714   -38.854    24.045 1.000     50.920 .   350    ARG AAA CG   .    1
ATOM        5750 C  CD   . ARG AAA  1   350          CD   . ARG  350   -21.070   -39.142    23.428 1.000     53.509 .   350    ARG AAA CD   .    1
ATOM        5753 N  NE   . ARG AAA  1   350          NE   . ARG  350   -22.179   -38.660    24.242 1.000     49.804 .   350    ARG AAA NE   .    1
ATOM        5755 C  CZ   . ARG AAA  1   350          CZ   . ARG  350   -22.935   -39.414    25.048 1.000     50.870 .   350    ARG AAA CZ   .    1
ATOM        5756 N  NH1  . ARG AAA  1   350          NH1  . ARG  350   -22.731   -40.720    25.159 1.000     44.101 .   350    ARG AAA NH1  .    1
ATOM        5759 N  NH2  . ARG AAA  1   350          NH2  . ARG  350   -23.913   -38.847    25.743 1.000     52.259 .   350    ARG AAA NH2  .    1
ATOM        5762 C  C    . ARG AAA  1   350          C    . ARG  350   -16.180   -39.075    22.442 1.000     40.909 .   350    ARG AAA C    .    1
ATOM        5763 O  O    . ARG AAA  1   350          O    . ARG  350   -15.769   -38.117    21.803 1.000     38.793 .   350    ARG AAA O    .    1
ATOM        5765 N  N    . GLN AAA  1   351          N    . GLN  351   -15.822   -40.336    22.212 1.000     38.725 .   351    GLN AAA N    .    1
ATOM        5767 C  CA   . GLN AAA  1   351          CA   . GLN  351   -14.857   -40.731    21.164 1.000     37.819 .   351    GLN AAA CA   .    1
ATOM        5769 C  CB   . GLN AAA  1   351          CB   . GLN  351   -13.701   -41.505    21.789 1.000     39.775 .   351    GLN AAA CB   .    1
ATOM        5772 C  CG   . GLN AAA  1   351          CG   . GLN  351   -13.132   -40.802    23.019 1.000     46.157 .   351    GLN AAA CG   .    1
ATOM        5775 C  CD   . GLN AAA  1   351          CD   . GLN  351   -11.723   -41.218    23.364 1.000     44.764 .   351    GLN AAA CD   .    1
ATOM        5776 O  OE1  . GLN AAA  1   351          OE1  . GLN  351   -10.819   -41.099    22.556 1.000     48.961 .   351    GLN AAA OE1  .    1
ATOM        5777 N  NE2  . GLN AAA  1   351          NE2  . GLN  351   -11.525   -41.712    24.573 1.000     47.508 .   351    GLN AAA NE2  .    1
ATOM        5780 C  C    . GLN AAA  1   351          C    . GLN  351   -15.609   -41.532    20.108 1.000     36.950 .   351    GLN AAA C    .    1
ATOM        5781 O  O    . GLN AAA  1   351          O    . GLN  351   -16.284   -42.503    20.490 1.000     38.034 .   351    GLN AAA O    .    1
ATOM        5783 N  N    . PHE AAA  1   352          N    . PHE  352   -15.496   -41.105    18.847 1.000     35.737 .   352    PHE AAA N    .    1
ATOM        5785 C  CA   . PHE AAA  1   352          CA   . PHE  352   -15.968   -41.817    17.633 1.000     34.825 .   352    PHE AAA CA   .    1
ATOM        5787 C  CB   . PHE AAA  1   352          CB   . PHE  352   -17.101   -41.028    16.999 1.000     33.918 .   352    PHE AAA CB   .    1
ATOM        5790 C  CG   . PHE AAA  1   352          CG   . PHE  352   -18.250   -40.877    17.949 1.000     33.172 .   352    PHE AAA CG   .    1
ATOM        5791 C  CD1  . PHE AAA  1   352          CD1  . PHE  352   -19.016   -41.974    18.289 1.000     33.817 .   352    PHE AAA CD1  .    1
ATOM        5793 C  CE1  . PHE AAA  1   352          CE1  . PHE  352   -20.064   -41.856    19.186 1.000     34.221 .   352    PHE AAA CE1  .    1
ATOM        5795 C  CZ   . PHE AAA  1   352          CZ   . PHE  352   -20.344   -40.641    19.766 1.000     33.335 .   352    PHE AAA CZ   .    1
ATOM        5797 C  CD2  . PHE AAA  1   352          CD2  . PHE  352   -18.521   -39.668    18.550 1.000     34.068 .   352    PHE AAA CD2  .    1
ATOM        5799 C  CE2  . PHE AAA  1   352          CE2  . PHE  352   -19.570   -39.552    19.451 1.000     35.499 .   352    PHE AAA CE2  .    1
ATOM        5801 C  C    . PHE AAA  1   352          C    . PHE  352   -14.800   -42.034    16.668 1.000     36.006 .   352    PHE AAA C    .    1
ATOM        5802 O  O    . PHE AAA  1   352          O    . PHE  352   -14.198   -41.041    16.261 1.000     31.198 .   352    PHE AAA O    .    1
ATOM        5804 N  N    . ARG AAA  1   353          N    . ARG  353   -14.504   -43.305    16.350 1.000     39.729 .   353    ARG AAA N    .    1
ATOM        5806 C  CA   . ARG AAA  1   353          CA   . ARG  353   -13.419   -43.709    15.422 1.000     41.863 .   353    ARG AAA CA   .    1
ATOM        5808 C  CB   . ARG AAA  1   353          CB   . ARG  353   -12.615   -44.879    15.985 1.000     43.625 .   353    ARG AAA CB   .    1
ATOM        5811 C  CG   . ARG AAA  1   353          CG   . ARG  353   -12.086   -44.632    17.383 1.000     46.733 .   353    ARG AAA CG   .    1
ATOM        5814 C  CD   . ARG AAA  1   353          CD   . ARG  353   -11.174   -45.729    17.901 1.000     50.506 .   353    ARG AAA CD   .    1
ATOM        5817 N  NE   . ARG AAA  1   353          NE   . ARG  353   -10.044   -45.080    18.547 1.000     53.549 .   353    ARG AAA NE   .    1
ATOM        5819 C  CZ   . ARG AAA  1   353          CZ   . ARG  353   -10.078   -44.470    19.737 1.000     58.182 .   353    ARG AAA CZ   .    1
ATOM        5820 N  NH1  . ARG AAA  1   353          NH1  . ARG  353   -11.177   -44.456    20.489 1.000     54.044 .   353    ARG AAA NH1  .    1
ATOM        5823 N  NH2  . ARG AAA  1   353          NH2  . ARG  353    -8.976   -43.882    20.173 1.000     56.407 .   353    ARG AAA NH2  .    1
ATOM        5826 C  C    . ARG AAA  1   353          C    . ARG  353   -14.031   -44.073    14.068 1.000     39.849 .   353    ARG AAA C    .    1
ATOM        5827 O  O    . ARG AAA  1   353          O    . ARG  353   -14.879   -44.976    14.012 1.000     37.928 .   353    ARG AAA O    .    1
ATOM        5829 N  N    . PHE AAA  1   354          N    . PHE  354   -13.617   -43.355    13.029 1.000     38.497 .   354    PHE AAA N    .    1
ATOM        5831 C  CA   . PHE AAA  1   354          CA   . PHE  354   -14.080   -43.529    11.635 1.000     37.534 .   354    PHE AAA CA   .    1
ATOM        5833 C  CB   . PHE AAA  1   354          CB   . PHE  354   -14.335   -42.162    11.009 1.000     36.755 .   354    PHE AAA CB   .    1
ATOM        5836 C  CG   . PHE AAA  1   354          CG   . PHE  354   -15.427   -41.430    11.750 1.000     36.758 .   354    PHE AAA CG   .    1
ATOM        5837 C  CD1  . PHE AAA  1   354          CD1  . PHE  354   -15.141   -40.719    12.902 1.000     32.720 .   354    PHE AAA CD1  .    1
ATOM        5839 C  CE1  . PHE AAA  1   354          CE1  . PHE  354   -16.142   -40.073    13.595 1.000     34.194 .   354    PHE AAA CE1  .    1
ATOM        5841 C  CZ   . PHE AAA  1   354          CZ   . PHE  354   -17.448   -40.164    13.173 1.000     35.961 .   354    PHE AAA CZ   .    1
ATOM        5843 C  CD2  . PHE AAA  1   354          CD2  . PHE  354   -16.748   -41.528    11.342 1.000     36.229 .   354    PHE AAA CD2  .    1
ATOM        5845 C  CE2  . PHE AAA  1   354          CE2  . PHE  354   -17.754   -40.897    12.051 1.000     36.477 .   354    PHE AAA CE2  .    1
ATOM        5847 C  C    . PHE AAA  1   354          C    . PHE  354   -13.039   -44.387    10.950 1.000     37.528 .   354    PHE AAA C    .    1
ATOM        5848 O  O    . PHE AAA  1   354          O    . PHE  354   -11.959   -43.892    10.618 1.000     36.446 .   354    PHE AAA O    .    1
ATOM        5850 N  N    . GLY AAA  1   355          N    . GLY  355   -13.350   -45.672    10.840 1.000     41.970 .   355    GLY AAA N    .    1
ATOM        5852 C  CA   . GLY AAA  1   355          CA   . GLY  355   -12.408   -46.685    10.339 1.000     44.054 .   355    GLY AAA CA   .    1
ATOM        5855 C  C    . GLY AAA  1   355          C    . GLY  355   -13.103   -47.742     9.515 1.000     43.811 .   355    GLY AAA C    .    1
ATOM        5856 O  O    . GLY AAA  1   355          O    . GLY  355   -14.110   -47.434     8.869 1.000     39.989 .   355    GLY AAA O    .    1
ATOM        5858 N  N    A ARG AAA  1   356          N    . ARG  356   -12.521   -48.945     9.470 0.600     47.344 .   356    ARG AAA N    .    1
ATOM        5859 N  N    B ARG AAA  1   356          N    . ARG  356   -12.604   -48.973     9.614 0.400     44.283 .   356    ARG AAA N    .    1
ATOM        5862 C  CA   A ARG AAA  1   356          CA   . ARG  356   -12.966   -50.061     8.592 0.600     47.394 .   356    ARG AAA CA   .    1
ATOM        5863 C  CA   B ARG AAA  1   356          CA   . ARG  356   -12.881   -50.073     8.661 0.400     43.703 .   356    ARG AAA CA   .    1
ATOM        5866 C  CB   A ARG AAA  1   356          CB   . ARG  356   -12.090   -50.158     7.334 0.600     49.211 .   356    ARG AAA CB   .    1
ATOM        5867 C  CB   B ARG AAA  1   356          CB   . ARG  356   -11.780   -50.088     7.598 0.400     42.695 .   356    ARG AAA CB   .    1
ATOM        5872 C  CG   A ARG AAA  1   356          CG   . ARG  356   -12.887   -50.482     6.072 0.600     54.296 .   356    ARG AAA CG   .    1
ATOM        5873 C  CG   B ARG AAA  1   356          CG   . ARG  356   -12.291   -50.380     6.196 0.400     44.269 .   356    ARG AAA CG   .    1
ATOM        5878 C  CD   A ARG AAA  1   356          CD   . ARG  356   -12.111   -50.809     4.797 0.600     55.250 .   356    ARG AAA CD   .    1
ATOM        5879 C  CD   B ARG AAA  1   356          CD   . ARG  356   -11.282   -50.023     5.127 0.400     44.138 .   356    ARG AAA CD   .    1
ATOM        5884 N  NE   A ARG AAA  1   356          NE   . ARG  356   -13.003   -50.962     3.643 0.600     54.243 .   356    ARG AAA NE   .    1
ATOM        5885 N  NE   B ARG AAA  1   356          NE   . ARG  356    -9.916   -50.227     5.574 0.400     42.603 .   356    ARG AAA NE   .    1
ATOM        5888 C  CZ   A ARG AAA  1   356          CZ   . ARG  356   -12.632   -50.869     2.362 0.600     55.986 .   356    ARG AAA CZ   .    1
ATOM        5889 C  CZ   B ARG AAA  1   356          CZ   . ARG  356    -8.887   -50.301     4.754 0.400     41.487 .   356    ARG AAA CZ   .    1
ATOM        5890 N  NH1  A ARG AAA  1   356          NH1  . ARG  356   -13.536   -51.001     1.398 0.600     50.441 .   356    ARG AAA NH1  .    1
ATOM        5891 N  NH1  B ARG AAA  1   356          NH1  . ARG  356    -9.086   -50.182     3.451 0.400     41.032 .   356    ARG AAA NH1  .    1
ATOM        5896 N  NH2  A ARG AAA  1   356          NH2  . ARG  356   -11.365   -50.632     2.051 0.600     52.392 .   356    ARG AAA NH2  .    1
ATOM        5897 N  NH2  B ARG AAA  1   356          NH2  . ARG  356    -7.673   -50.480     5.235 0.400     40.839 .   356    ARG AAA NH2  .    1
ATOM        5902 C  C    A ARG AAA  1   356          C    . ARG  356   -12.961   -51.361     9.405 0.600     45.092 .   356    ARG AAA C    .    1
ATOM        5903 C  C    B ARG AAA  1   356          C    . ARG  356   -12.940   -51.394     9.429 0.400     43.378 .   356    ARG AAA C    .    1
ATOM        5904 O  O    A ARG AAA  1   356          O    . ARG  356   -11.909   -51.711     9.941 0.600     48.732 .   356    ARG AAA O    .    1
ATOM        5905 O  O    B ARG AAA  1   356          O    . ARG  356   -11.897   -51.807     9.948 0.400     46.037 .   356    ARG AAA O    .    1
ATOM        5907 N  N    . THR AAA  1   357          N    . THR  357   -14.120   -52.011     9.508 1.000     45.014 .   357    THR AAA N    .    1
ATOM        5909 C  CA   . THR AAA  1   357          CA   . THR  357   -14.310   -53.399    10.010 1.000     45.065 .   357    THR AAA CA   .    1
ATOM        5911 C  CB   . THR AAA  1   357          CB   . THR  357   -15.440   -53.434    11.036 1.000     44.843 .   357    THR AAA CB   .    1
ATOM        5913 O  OG1  . THR AAA  1   357          OG1  . THR  357   -15.100   -52.452    12.008 1.000     44.203 .   357    THR AAA OG1  .    1
ATOM        5915 C  CG2  . THR AAA  1   357          CG2  . THR  357   -15.612   -54.782    11.689 1.000     46.426 .   357    THR AAA CG2  .    1
ATOM        5919 C  C    . THR AAA  1   357          C    . THR  357   -14.559   -54.319     8.806 1.000     43.537 .   357    THR AAA C    .    1
ATOM        5920 O  O    . THR AAA  1   357          O    . THR  357   -15.711   -54.421     8.340 1.000     41.803 .   357    THR AAA O    .    1
ATOM        5922 N  N    . GLY AAA  1   358          N    . GLY  358   -13.495   -54.957     8.327 1.000     44.738 .   358    GLY AAA N    .    1
ATOM        5924 C  CA   . GLY AAA  1   358          CA   . GLY  358   -13.501   -55.800     7.122 1.000     49.095 .   358    GLY AAA CA   .    1
ATOM        5927 C  C    . GLY AAA  1   358          C    . GLY  358   -13.676   -54.967     5.856 1.000     52.610 .   358    GLY AAA C    .    1
ATOM        5928 O  O    . GLY AAA  1   358          O    . GLY  358   -12.961   -53.988     5.639 1.000     50.231 .   358    GLY AAA O    .    1
ATOM        5929 N  N    . PRO AAA  1   359          N    . PRO  359   -14.639   -55.344     4.986 1.000     54.576 .   359    PRO AAA N    .    1
ATOM        5930 C  CA   . PRO AAA  1   359          CA   . PRO  359   -14.972   -54.554     3.798 1.000     56.265 .   359    PRO AAA CA   .    1
ATOM        5932 C  CB   . PRO AAA  1   359          CB   . PRO  359   -15.851   -55.511     2.968 1.000     56.748 .   359    PRO AAA CB   .    1
ATOM        5935 C  CG   . PRO AAA  1   359          CG   . PRO  359   -16.469   -56.461     3.987 1.000     52.735 .   359    PRO AAA CG   .    1
ATOM        5938 C  CD   . PRO AAA  1   359          CD   . PRO  359   -15.467   -56.554     5.120 1.000     50.541 .   359    PRO AAA CD   .    1
ATOM        5941 C  C    . PRO AAA  1   359          C    . PRO  359   -15.792   -53.282     4.071 1.000     54.969 .   359    PRO AAA C    .    1
ATOM        5942 O  O    . PRO AAA  1   359          O    . PRO  359   -15.974   -52.503     3.137 1.000     66.661 .   359    PRO AAA O    .    1
ATOM        5944 N  N    . THR AAA  1   360          N    . THR  360   -16.262   -53.107     5.315 1.000     47.810 .   360    THR AAA N    .    1
ATOM        5946 C  CA   . THR AAA  1   360          CA   . THR  360   -17.350   -52.163     5.699 1.000     45.557 .   360    THR AAA CA   .    1
ATOM        5948 C  CB   . THR AAA  1   360          CB   . THR  360   -18.419   -52.886     6.533 1.000     42.594 .   360    THR AAA CB   .    1
ATOM        5950 O  OG1  . THR AAA  1   360          OG1  . THR  360   -18.921   -53.990     5.785 1.000     42.319 .   360    THR AAA OG1  .    1
ATOM        5952 C  CG2  . THR AAA  1   360          CG2  . THR  360   -19.594   -52.013     6.899 1.000     41.609 .   360    THR AAA CG2  .    1
ATOM        5956 C  C    . THR AAA  1   360          C    . THR  360   -16.762   -50.950     6.432 1.000     41.703 .   360    THR AAA C    .    1
ATOM        5957 O  O    . THR AAA  1   360          O    . THR  360   -16.020   -51.133     7.399 1.000     46.744 .   360    THR AAA O    .    1
ATOM        5959 N  N    . TRP AAA  1   361          N    . TRP  361   -17.102   -49.747     5.991 1.000     37.698 .   361    TRP AAA N    .    1
ATOM        5961 C  CA   . TRP AAA  1   361          CA   . TRP  361   -16.748   -48.487     6.692 1.000     36.079 .   361    TRP AAA CA   .    1
ATOM        5963 C  CB   . TRP AAA  1   361          CB   . TRP  361   -16.899   -47.303     5.741 1.000     36.562 .   361    TRP AAA CB   .    1
ATOM        5966 C  CG   . TRP AAA  1   361          CG   . TRP  361   -16.030   -47.380     4.521 1.000     34.399 .   361    TRP AAA CG   .    1
ATOM        5967 C  CD1  . TRP AAA  1   361          CD1  . TRP  361   -16.426   -47.691     3.253 1.000     33.806 .   361    TRP AAA CD1  .    1
ATOM        5969 N  NE1  . TRP AAA  1   361          NE1  . TRP  361   -15.356   -47.670     2.399 1.000     35.058 .   361    TRP AAA NE1  .    1
ATOM        5971 C  CE2  . TRP AAA  1   361          CE2  . TRP  361   -14.233   -47.318     3.099 1.000     35.835 .   361    TRP AAA CE2  .    1
ATOM        5972 C  CD2  . TRP AAA  1   361          CD2  . TRP  361   -14.616   -47.134     4.448 1.000     32.460 .   361    TRP AAA CD2  .    1
ATOM        5973 C  CE3  . TRP AAA  1   361          CE3  . TRP  361   -13.632   -46.814     5.385 1.000     32.969 .   361    TRP AAA CE3  .    1
ATOM        5975 C  CZ3  . TRP AAA  1   361          CZ3  . TRP  361   -12.331   -46.644     4.956 1.000     34.744 .   361    TRP AAA CZ3  .    1
ATOM        5977 C  CH2  . TRP AAA  1   361          CH2  . TRP  361   -11.982   -46.809     3.614 1.000     34.187 .   361    TRP AAA CH2  .    1
ATOM        5979 C  CZ2  . TRP AAA  1   361          CZ2  . TRP  361   -12.918   -47.149     2.663 1.000     34.610 .   361    TRP AAA CZ2  .    1
ATOM        5981 C  C    . TRP AAA  1   361          C    . TRP  361   -17.639   -48.342     7.927 1.000     35.960 .   361    TRP AAA C    .    1
ATOM        5982 O  O    . TRP AAA  1   361          O    . TRP  361   -18.875   -48.431     7.763 1.000     35.297 .   361    TRP AAA O    .    1
ATOM        5984 N  N    . THR AAA  1   362          N    . THR  362   -17.046   -48.136     9.109 1.000     34.702 .   362    THR AAA N    .    1
ATOM        5986 C  CA   . THR AAA  1   362          CA   . THR  362   -17.761   -48.230    10.402 1.000     35.645 .   362    THR AAA CA   .    1
ATOM        5988 C  CB   . THR AAA  1   362          CB   . THR  362   -17.466   -49.561    11.102 1.000     38.501 .   362    THR AAA CB   .    1
ATOM        5990 O  OG1  . THR AAA  1   362          OG1  . THR  362   -16.059   -49.691    11.298 1.000     38.710 .   362    THR AAA OG1  .    1
ATOM        5992 C  CG2  . THR AAA  1   362          CG2  . THR  362   -18.020   -50.726    10.317 1.000     38.772 .   362    THR AAA CG2  .    1
ATOM        5996 C  C    . THR AAA  1   362          C    . THR  362   -17.454   -47.055    11.327 1.000     31.682 .   362    THR AAA C    .    1
ATOM        5997 O  O    . THR AAA  1   362          O    . THR  362   -16.450   -46.393    11.147 1.000     34.513 .   362    THR AAA O    .    1
ATOM        5999 N  N    . ILE AAA  1   363          N    . ILE  363   -18.344   -46.824    12.283 1.000     30.076 .   363    ILE AAA N    .    1
ATOM        6001 C  CA   . ILE AAA  1   363          CA   . ILE  363   -18.144   -45.868    13.398 1.000     32.602 .   363    ILE AAA CA   .    1
ATOM        6003 C  CB   . ILE AAA  1   363          CB   . ILE  363   -19.306   -44.867    13.487 1.000     34.131 .   363    ILE AAA CB   .    1
ATOM        6005 C  CG1  . ILE AAA  1   363          CG1  . ILE  363   -19.609   -44.215    12.126 1.000     33.297 .   363    ILE AAA CG1  .    1
ATOM        6008 C  CG2  . ILE AAA  1   363          CG2  . ILE  363   -19.001   -43.864    14.590 1.000     34.065 .   363    ILE AAA CG2  .    1
ATOM        6011 C  CD1  . ILE AAA  1   363          CD1  . ILE  363   -20.606   -43.096    12.154 1.000     32.198 .   363    ILE AAA CD1  .    1
ATOM        6016 C  C    . ILE AAA  1   363          C    . ILE  363   -18.053   -46.714    14.659 1.000     35.411 .   363    ILE AAA C    .    1
ATOM        6017 O  O    . ILE AAA  1   363          O    . ILE  363   -19.009   -47.465    14.885 1.000     33.035 .   363    ILE AAA O    .    1
ATOM        6019 N  N    . ASN AAA  1   364          N    . ASN  364   -16.937   -46.635    15.392 1.000     35.585 .   364    ASN AAA N    .    1
ATOM        6021 C  CA   . ASN AAA  1   364          CA   . ASN  364   -16.694   -47.427    16.623 1.000     34.628 .   364    ASN AAA CA   .    1
ATOM        6023 C  CB   . ASN AAA  1   364          CB   . ASN  364   -17.535   -46.863    17.766 1.000     35.730 .   364    ASN AAA CB   .    1
ATOM        6026 C  CG   . ASN AAA  1   364          CG   . ASN  364   -16.851   -45.681    18.409 1.000     38.549 .   364    ASN AAA CG   .    1
ATOM        6027 O  OD1  . ASN AAA  1   364          OD1  . ASN  364   -15.714   -45.363    18.053 1.000     45.474 .   364    ASN AAA OD1  .    1
ATOM        6028 N  ND2  . ASN AAA  1   364          ND2  . ASN  364   -17.523   -45.038    19.350 1.000     35.748 .   364    ASN AAA ND2  .    1
ATOM        6031 C  C    . ASN AAA  1   364          C    . ASN  364   -16.952   -48.920    16.364 1.000     34.442 .   364    ASN AAA C    .    1
ATOM        6032 O  O    . ASN AAA  1   364          O    . ASN  364   -17.555   -49.593    17.231 1.000     32.369 .   364    ASN AAA O    .    1
ATOM        6034 N  N    . GLY AAA  1   365          N    . GLY  365   -16.541   -49.425    15.203 1.000     32.571 .   365    GLY AAA N    .    1
ATOM        6036 C  CA   . GLY AAA  1   365          CA   . GLY  365   -16.672   -50.853    14.869 1.000     33.469 .   365    GLY AAA CA   .    1
ATOM        6039 C  C    . GLY AAA  1   365          C    . GLY  365   -18.063   -51.254    14.393 1.000     36.209 .   365    GLY AAA C    .    1
ATOM        6040 O  O    . GLY AAA  1   365          O    . GLY  365   -18.246   -52.451    14.071 1.000     36.633 .   365    GLY AAA O    .    1
ATOM        6042 N  N    . VAL AAA  1   366          N    . VAL  366   -19.003   -50.310    14.281 1.000     36.812 .   366    VAL AAA N    .    1
ATOM        6044 C  CA   . VAL AAA  1   366          CA   . VAL  366   -20.452   -50.619    14.080 1.000     35.695 .   366    VAL AAA CA   .    1
ATOM        6046 C  CB   . VAL AAA  1   366          CB   . VAL  366   -21.299   -50.109    15.262 1.000     32.256 .   366    VAL AAA CB   .    1
ATOM        6048 C  CG1  . VAL AAA  1   366          CG1  . VAL  366   -22.793   -50.200    14.981 1.000     31.831 .   366    VAL AAA CG1  .    1
ATOM        6052 C  CG2  . VAL AAA  1   366          CG2  . VAL  366   -20.937   -50.856    16.535 1.000     30.138 .   366    VAL AAA CG2  .    1
ATOM        6056 C  C    . VAL AAA  1   366          C    . VAL  366   -20.906   -50.048    12.732 1.000     34.306 .   366    VAL AAA C    .    1
ATOM        6057 O  O    . VAL AAA  1   366          O    . VAL  366   -20.429   -48.968    12.352 1.000     33.404 .   366    VAL AAA O    .    1
ATOM        6059 N  N    . ALA AAA  1   367          N    . ALA  367   -21.771   -50.789    12.046 1.000     31.079 .   367    ALA AAA N    .    1
ATOM        6061 C  CA   . ALA AAA  1   367          CA   . ALA  367   -22.338   -50.435    10.731 1.000     34.577 .   367    ALA AAA CA   .    1
ATOM        6063 C  CB   . ALA AAA  1   367          CB   . ALA  367   -22.264   -51.611     9.789 1.000     35.433 .   367    ALA AAA CB   .    1
ATOM        6067 C  C    . ALA AAA  1   367          C    . ALA  367   -23.772   -49.986    10.956 1.000     34.882 .   367    ALA AAA C    .    1
ATOM        6068 O  O    . ALA AAA  1   367          O    . ALA  367   -24.434   -50.546    11.832 1.000     39.941 .   367    ALA AAA O    .    1
ATOM        6070 N  N    . PHE AAA  1   368          N    . PHE  368   -24.231   -49.004    10.196 1.000     34.378 .   368    PHE AAA N    .    1
ATOM        6072 C  CA   . PHE AAA  1   368          CA   . PHE  368   -25.531   -48.357    10.461 1.000     32.546 .   368    PHE AAA CA   .    1
ATOM        6074 C  CB   . PHE AAA  1   368          CB   . PHE  368   -25.814   -47.269     9.434 1.000     32.283 .   368    PHE AAA CB   .    1
ATOM        6077 C  CG   . PHE AAA  1   368          CG   . PHE  368   -27.120   -46.562     9.673 1.000     32.151 .   368    PHE AAA CG   .    1
ATOM        6078 C  CD1  . PHE AAA  1   368          CD1  . PHE  368   -27.223   -45.581    10.641 1.000     30.866 .   368    PHE AAA CD1  .    1
ATOM        6080 C  CE1  . PHE AAA  1   368          CE1  . PHE  368   -28.424   -44.930    10.861 1.000     31.536 .   368    PHE AAA CE1  .    1
ATOM        6082 C  CZ   . PHE AAA  1   368          CZ   . PHE  368   -29.539   -45.274    10.136 1.000     31.655 .   368    PHE AAA CZ   .    1
ATOM        6084 C  CD2  . PHE AAA  1   368          CD2  . PHE  368   -28.256   -46.920     8.965 1.000     31.607 .   368    PHE AAA CD2  .    1
ATOM        6086 C  CE2  . PHE AAA  1   368          CE2  . PHE  368   -29.458   -46.275     9.198 1.000     32.776 .   368    PHE AAA CE2  .    1
ATOM        6088 C  C    . PHE AAA  1   368          C    . PHE  368   -26.639   -49.413    10.472 1.000     33.828 .   368    PHE AAA C    .    1
ATOM        6089 O  O    . PHE AAA  1   368          O    . PHE  368   -27.526   -49.290    11.332 1.000     37.377 .   368    PHE AAA O    .    1
ATOM        6091 N  N    . ALA AAA  1   369          N    . ALA  369   -26.572   -50.402     9.570 1.000     33.418 .   369    ALA AAA N    .    1
ATOM        6093 C  CA   . ALA AAA  1   369          CA   . ALA  369   -27.589   -51.465     9.362 1.000     33.583 .   369    ALA AAA CA   .    1
ATOM        6095 C  CB   . ALA AAA  1   369          CB   . ALA  369   -27.213   -52.326     8.176 1.000     33.951 .   369    ALA AAA CB   .    1
ATOM        6099 C  C    . ALA AAA  1   369          C    . ALA  369   -27.757   -52.327    10.624 1.000     35.057 .   369    ALA AAA C    .    1
ATOM        6100 O  O    . ALA AAA  1   369          O    . ALA  369   -28.862   -52.877    10.807 1.000     35.377 .   369    ALA AAA O    .    1
ATOM        6102 N  N    . ASP AAA  1   370          N    . ASP  370   -26.699   -52.476    11.436 1.000     36.850 .   370    ASP AAA N    .    1
ATOM        6104 C  CA   . ASP AAA  1   370          CA   . ASP  370   -26.720   -53.235    12.718 1.000     35.864 .   370    ASP AAA CA   .    1
ATOM        6106 C  CB   . ASP AAA  1   370          CB   . ASP  370   -25.298   -53.595    13.159 1.000     38.011 .   370    ASP AAA CB   .    1
ATOM        6109 C  CG   . ASP AAA  1   370          CG   . ASP  370   -25.268   -54.492    14.389 1.000     38.250 .   370    ASP AAA CG   .    1
ATOM        6110 O  OD1  . ASP AAA  1   370          OD1  . ASP  370   -26.369   -54.886    14.852 1.000     37.153 .   370    ASP AAA OD1  .    1
ATOM        6111 O  OD2  . ASP AAA  1   370          OD2  . ASP  370   -24.155   -54.808    14.858 1.000     36.003 .   370    ASP AAA OD2  .    1
ATOM        6112 C  C    . ASP AAA  1   370          C    . ASP  370   -27.478   -52.422    13.787 1.000     35.283 .   370    ASP AAA C    .    1
ATOM        6113 O  O    . ASP AAA  1   370          O    . ASP  370   -26.842   -51.746    14.637 1.000     34.462 .   370    ASP AAA O    .    1
ATOM        6115 N  N    . VAL AAA  1   371          N    . VAL  371   -28.800   -52.530    13.760 1.000     33.769 .   371    VAL AAA N    .    1
ATOM        6117 C  CA   . VAL AAA  1   371          CA   . VAL  371   -29.780   -51.724    14.539 1.000     35.374 .   371    VAL AAA CA   .    1
ATOM        6119 C  CB   . VAL AAA  1   371          CB   . VAL  371   -31.185   -52.161    14.105 1.000     36.674 .   371    VAL AAA CB   .    1
ATOM        6121 C  CG1  . VAL AAA  1   371          CG1  . VAL  371   -32.240   -51.740    15.109 1.000     37.829 .   371    VAL AAA CG1  .    1
ATOM        6125 C  CG2  . VAL AAA  1   371          CG2  . VAL  371   -31.502   -51.664    12.711 1.000     35.812 .   371    VAL AAA CG2  .    1
ATOM        6129 C  C    . VAL AAA  1   371          C    . VAL  371   -29.584   -51.884    16.058 1.000     36.807 .   371    VAL AAA C    .    1
ATOM        6130 O  O    . VAL AAA  1   371          O    . VAL  371   -29.705   -50.904    16.778 1.000     36.318 .   371    VAL AAA O    .    1
ATOM        6132 N  N    . GLN AAA  1   372          N    . GLN  372   -29.337   -53.101    16.529 1.000     40.727 .   372    GLN AAA N    .    1
ATOM        6134 C  CA   . GLN AAA  1   372          CA   . GLN  372   -29.028   -53.443    17.941 1.000     42.331 .   372    GLN AAA CA   .    1
ATOM        6136 C  CB   . GLN AAA  1   372          CB   . GLN  372   -28.675   -54.930    17.951 1.000     48.630 .   372    GLN AAA CB   .    1
ATOM        6139 C  CG   . GLN AAA  1   372          CG   . GLN  372   -28.207   -55.503    19.285 1.000     52.584 .   372    GLN AAA CG   .    1
ATOM        6142 C  CD   . GLN AAA  1   372          CD   . GLN  372   -28.270   -57.014    19.261 1.000     52.828 .   372    GLN AAA CD   .    1
ATOM        6143 O  OE1  . GLN AAA  1   372          OE1  . GLN  372   -29.075   -57.602    18.523 1.000     50.285 .   372    GLN AAA OE1  .    1
ATOM        6144 N  NE2  . GLN AAA  1   372          NE2  . GLN  372   -27.408   -57.646    20.050 1.000     47.479 .   372    GLN AAA NE2  .    1
ATOM        6147 C  C    . GLN AAA  1   372          C    . GLN  372   -27.882   -52.575    18.482 1.000     42.811 .   372    GLN AAA C    .    1
ATOM        6148 O  O    . GLN AAA  1   372          O    . GLN  372   -27.837   -52.372    19.701 1.000     48.711 .   372    GLN AAA O    .    1
ATOM        6150 N  N    . ASN AAA  1   373          N    . ASN  373   -26.976   -52.090    17.630 1.000     39.805 .   373    ASN AAA N    .    1
ATOM        6152 C  CA   . ASN AAA  1   373          CA   . ASN  373   -25.685   -51.498    18.075 1.000     39.610 .   373    ASN AAA CA   .    1
ATOM        6154 C  CB   . ASN AAA  1   373          CB   . ASN  373   -24.533   -52.388    17.626 1.000     41.800 .   373    ASN AAA CB   .    1
ATOM        6157 C  CG   . ASN AAA  1   373          CG   . ASN  373   -24.464   -53.644    18.448 1.000     37.618 .   373    ASN AAA CG   .    1
ATOM        6158 O  OD1  . ASN AAA  1   373          OD1  . ASN  373   -24.583   -53.551    19.665 1.000     40.317 .   373    ASN AAA OD1  .    1
ATOM        6159 N  ND2  . ASN AAA  1   373          ND2  . ASN  373   -24.288   -54.782    17.796 1.000     31.397 .   373    ASN AAA ND2  .    1
ATOM        6162 C  C    . ASN AAA  1   373          C    . ASN  373   -25.414   -50.076    17.549 1.000     39.631 .   373    ASN AAA C    .    1
ATOM        6163 O  O    . ASN AAA  1   373          O    . ASN  373   -24.382   -49.514    17.969 1.000     34.365 .   373    ASN AAA O    .    1
ATOM        6165 N  N    . ARG AAA  1   374          N    . ARG  374   -26.262   -49.504    16.681 1.000     40.518 .   374    ARG AAA N    .    1
ATOM        6167 C  CA   . ARG AAA  1   374          CA   . ARG  374   -25.903   -48.281    15.909 1.000     39.204 .   374    ARG AAA CA   .    1
ATOM        6169 C  CB   . ARG AAA  1   374          CB   . ARG  374   -26.574   -48.265    14.537 1.000     39.982 .   374    ARG AAA CB   .    1
ATOM        6172 C  CG   . ARG AAA  1   374          CG   . ARG  374   -28.090   -48.239    14.631 1.000     41.510 .   374    ARG AAA CG   .    1
ATOM        6175 C  CD   . ARG AAA  1   374          CD   . ARG  374   -28.706   -47.235    13.694 1.000     41.149 .   374    ARG AAA CD   .    1
ATOM        6178 N  NE   . ARG AAA  1   374          NE   . ARG  374   -30.148   -47.357    13.737 1.000     42.434 .   374    ARG AAA NE   .    1
ATOM        6180 C  CZ   . ARG AAA  1   374          CZ   . ARG  374   -30.896   -47.986    12.839 1.000     41.859 .   374    ARG AAA CZ   .    1
ATOM        6181 N  NH1  . ARG AAA  1   374          NH1  . ARG  374   -30.339   -48.579    11.797 1.000     40.962 .   374    ARG AAA NH1  .    1
ATOM        6184 N  NH2  . ARG AAA  1   374          NH2  . ARG  374   -32.213   -48.014    12.998 1.000     45.911 .   374    ARG AAA NH2  .    1
ATOM        6187 C  C    . ARG AAA  1   374          C    . ARG  374   -26.290   -47.030    16.691 1.000     38.116 .   374    ARG AAA C    .    1
ATOM        6188 O  O    . ARG AAA  1   374          O    . ARG  374   -25.883   -45.939    16.271 1.000     41.610 .   374    ARG AAA O    .    1
ATOM        6190 N  N    . LEU AAA  1   375          N    . LEU  375   -27.023   -47.173    17.793 1.000     39.766 .   375    LEU AAA N    .    1
ATOM        6192 C  CA   . LEU AAA  1   375          CA   . LEU  375   -27.372   -46.021    18.666 1.000     39.960 .   375    LEU AAA CA   .    1
ATOM        6194 C  CB   . LEU AAA  1   375          CB   . LEU  375   -28.679   -46.327    19.396 1.000     41.075 .   375    LEU AAA CB   .    1
ATOM        6197 C  CG   . LEU AAA  1   375          CG   . LEU  375   -29.251   -45.153    20.180 1.000     46.143 .   375    LEU AAA CG   .    1
ATOM        6199 C  CD1  . LEU AAA  1   375          CD1  . LEU  375   -29.588   -44.002    19.250 1.000     49.839 .   375    LEU AAA CD1  .    1
ATOM        6203 C  CD2  . LEU AAA  1   375          CD2  . LEU  375   -30.479   -45.562    20.982 1.000     50.897 .   375    LEU AAA CD2  .    1
ATOM        6207 C  C    . LEU AAA  1   375          C    . LEU  375   -26.222   -45.725    19.649 1.000     38.345 .   375    LEU AAA C    .    1
ATOM        6208 O  O    . LEU AAA  1   375          O    . LEU  375   -26.265   -46.235    20.781 1.000     36.029 .   375    LEU AAA O    .    1
ATOM        6210 N  N    . LEU AAA  1   376          N    . LEU  376   -25.279   -44.855    19.264 1.000     35.756 .   376    LEU AAA N    .    1
ATOM        6212 C  CA   . LEU AAA  1   376          CA   . LEU  376   -23.983   -44.676    19.970 1.000     35.407 .   376    LEU AAA CA   .    1
ATOM        6214 C  CB   . LEU AAA  1   376          CB   . LEU  376   -22.910   -44.334    18.939 1.000     32.758 .   376    LEU AAA CB   .    1
ATOM        6217 C  CG   . LEU AAA  1   376          CG   . LEU  376   -22.657   -45.410    17.894 1.000     32.649 .   376    LEU AAA CG   .    1
ATOM        6219 C  CD1  . LEU AAA  1   376          CD1  . LEU  376   -21.480   -45.034    17.024 1.000     32.185 .   376    LEU AAA CD1  .    1
ATOM        6223 C  CD2  . LEU AAA  1   376          CD2  . LEU  376   -22.419   -46.772    18.529 1.000     32.372 .   376    LEU AAA CD2  .    1
ATOM        6227 C  C    . LEU AAA  1   376          C    . LEU  376   -24.024   -43.605    21.076 1.000     37.607 .   376    LEU AAA C    .    1
ATOM        6228 O  O    . LEU AAA  1   376          O    . LEU  376   -23.000   -43.500    21.777 1.000     37.073 .   376    LEU AAA O    .    1
ATOM        6230 N  N    . ALA AAA  1   377          N    . ALA  377   -25.108   -42.832    21.255 1.000     37.527 .   377    ALA AAA N    .    1
ATOM        6232 C  CA   . ALA AAA  1   377          CA   . ALA  377   -25.152   -41.786    22.309 1.000     35.167 .   377    ALA AAA CA   .    1
ATOM        6234 C  CB   . ALA AAA  1   377          CB   . ALA  377   -24.329   -40.586    21.900 1.000     33.471 .   377    ALA AAA CB   .    1
ATOM        6238 C  C    . ALA AAA  1   377          C    . ALA  377   -26.589   -41.378    22.641 1.000     35.726 .   377    ALA AAA C    .    1
ATOM        6239 O  O    . ALA AAA  1   377          O    . ALA  377   -27.378   -41.146    21.733 1.000     36.068 .   377    ALA AAA O    .    1
ATOM        6241 N  N    . ASN AAA  1   378          N    . ASN  378   -26.897   -41.303    23.932 1.000     36.737 .   378    ASN AAA N    .    1
ATOM        6243 C  CA   . ASN AAA  1   378          CA   . ASN  378   -28.121   -40.662    24.461 1.000     39.223 .   378    ASN AAA CA   .    1
ATOM        6245 C  CB   . ASN AAA  1   378          CB   . ASN  378   -28.874   -41.560    25.447 1.000     36.870 .   378    ASN AAA CB   .    1
ATOM        6248 C  CG   . ASN AAA  1   378          CG   . ASN  378   -29.352   -42.846    24.810 1.000     37.739 .   378    ASN AAA CG   .    1
ATOM        6249 O  OD1  . ASN AAA  1   378          OD1  . ASN  378   -29.714   -42.893    23.637 1.000     44.719 .   378    ASN AAA OD1  .    1
ATOM        6250 N  ND2  . ASN AAA  1   378          ND2  . ASN  378   -29.340   -43.915    25.574 1.000     38.672 .   378    ASN AAA ND2  .    1
ATOM        6253 C  C    . ASN AAA  1   378          C    . ASN  378   -27.660   -39.348    25.078 1.000     40.402 .   378    ASN AAA C    .    1
ATOM        6254 O  O    . ASN AAA  1   378          O    . ASN  378   -26.695   -39.405    25.845 1.000     42.706 .   378    ASN AAA O    .    1
ATOM        6256 N  N    . VAL AAA  1   379          N    . VAL  379   -28.292   -38.232    24.695 1.000     40.719 .   379    VAL AAA N    .    1
ATOM        6258 C  CA   . VAL AAA  1   379          CA   . VAL  379   -27.865   -36.848    25.032 1.000     37.920 .   379    VAL AAA CA   .    1
ATOM        6260 C  CB   . VAL AAA  1   379          CB   . VAL  379   -27.157   -36.128    23.874 1.000     39.662 .   379    VAL AAA CB   .    1
ATOM        6262 C  CG1  . VAL AAA  1   379          CG1  . VAL  379   -26.561   -34.817    24.368 1.000     40.526 .   379    VAL AAA CG1  .    1
ATOM        6266 C  CG2  . VAL AAA  1   379          CG2  . VAL  379   -26.081   -36.982    23.222 1.000     42.589 .   379    VAL AAA CG2  .    1
ATOM        6270 C  C    . VAL AAA  1   379          C    . VAL  379   -29.104   -36.070    25.423 1.000     38.262 .   379    VAL AAA C    .    1
ATOM        6271 O  O    . VAL AAA  1   379          O    . VAL  379   -29.940   -35.798    24.560 1.000     39.155 .   379    VAL AAA O    .    1
ATOM        6272 N  N    . PRO AAA  1   380          N    . PRO  380   -29.244   -35.687    26.711 1.000     36.099 .   380    PRO AAA N    .    1
ATOM        6273 C  CA   . PRO AAA  1   380          CA   . PRO  380   -30.433   -34.980    27.167 1.000     40.559 .   380    PRO AAA CA   .    1
ATOM        6275 C  CB   . PRO AAA  1   380          CB   . PRO  380   -30.225   -34.853    28.691 1.000     39.086 .   380    PRO AAA CB   .    1
ATOM        6278 C  CG   . PRO AAA  1   380          CG   . PRO  380   -29.201   -35.916    29.017 1.000     38.676 .   380    PRO AAA CG   .    1
ATOM        6281 C  CD   . PRO AAA  1   380          CD   . PRO  380   -28.299   -35.939    27.806 1.000     37.453 .   380    PRO AAA CD   .    1
ATOM        6284 C  C    . PRO AAA  1   380          C    . PRO  380   -30.522   -33.632    26.433 1.000     43.821 .   380    PRO AAA C    .    1
ATOM        6285 O  O    . PRO AAA  1   380          O    . PRO  380   -29.507   -32.951    26.363 1.000     47.660 .   380    PRO AAA O    .    1
ATOM        6287 N  N    . VAL AAA  1   381          N    . VAL  381   -31.705   -33.289    25.907 1.000     40.129 .   381    VAL AAA N    .    1
ATOM        6289 C  CA   . VAL AAA  1   381          CA   . VAL  381   -31.925   -32.026    25.151 1.000     41.169 .   381    VAL AAA CA   .    1
ATOM        6291 C  CB   . VAL AAA  1   381          CB   . VAL  381   -33.380   -31.861    24.670 1.000     44.109 .   381    VAL AAA CB   .    1
ATOM        6293 C  CG1  . VAL AAA  1   381          CG1  . VAL  381   -33.642   -30.459    24.135 1.000     43.860 .   381    VAL AAA CG1  .    1
ATOM        6297 C  CG2  . VAL AAA  1   381          CG2  . VAL  381   -33.759   -32.901    23.621 1.000     46.816 .   381    VAL AAA CG2  .    1
ATOM        6301 C  C    . VAL AAA  1   381          C    . VAL  381   -31.512   -30.867    26.057 1.000     40.216 .   381    VAL AAA C    .    1
ATOM        6302 O  O    . VAL AAA  1   381          O    . VAL  381   -31.991   -30.835    27.173 1.000     41.096 .   381    VAL AAA O    .    1
ATOM        6304 N  N    . GLY AAA  1   382          N    . GLY  382   -30.661   -29.966    25.559 1.000     38.762 .   382    GLY AAA N    .    1
ATOM        6306 C  CA   . GLY AAA  1   382          CA   . GLY  382   -30.119   -28.819    26.298 1.000     37.381 .   382    GLY AAA CA   .    1
ATOM        6309 C  C    . GLY AAA  1   382          C    . GLY  382   -28.655   -29.013    26.658 1.000     38.094 .   382    GLY AAA C    .    1
ATOM        6310 O  O    . GLY AAA  1   382          O    . GLY  382   -27.969   -28.009    26.814 1.000     42.745 .   382    GLY AAA O    .    1
ATOM        6312 N  N    . THR AAA  1   383          N    . THR  383   -28.177   -30.250    26.779 1.000     36.606 .   383    THR AAA N    .    1
ATOM        6314 C  CA   . THR AAA  1   383          CA   . THR  383   -26.762   -30.558    27.101 1.000     37.829 .   383    THR AAA CA   .    1
ATOM        6316 C  CB   . THR AAA  1   383          CB   . THR  383   -26.565   -32.058    27.325 1.000     41.186 .   383    THR AAA CB   .    1
ATOM        6318 O  OG1  . THR AAA  1   383          OG1  . THR  383   -27.606   -32.477    28.203 1.000     43.383 .   383    THR AAA OG1  .    1
ATOM        6320 C  CG2  . THR AAA  1   383          CG2  . THR  383   -25.215   -32.395    27.919 1.000     45.990 .   383    THR AAA CG2  .    1
ATOM        6324 C  C    . THR AAA  1   383          C    . THR  383   -25.856   -30.043    25.976 1.000     39.572 .   383    THR AAA C    .    1
ATOM        6325 O  O    . THR AAA  1   383          O    . THR  383   -26.214   -30.193    24.792 1.000     39.084 .   383    THR AAA O    .    1
ATOM        6327 N  N    . VAL AAA  1   384          N    . VAL  384   -24.754   -29.390    26.334 1.000     37.130 .   384    VAL AAA N    .    1
ATOM        6329 C  CA   . VAL AAA  1   384          CA   . VAL  384   -23.611   -29.187    25.409 1.000     38.345 .   384    VAL AAA CA   .    1
ATOM        6331 C  CB   . VAL AAA  1   384          CB   . VAL  384   -22.877   -27.855    25.657 1.000     39.820 .   384    VAL AAA CB   .    1
ATOM        6333 C  CG1  . VAL AAA  1   384          CG1  . VAL  384   -21.523   -27.820    24.953 1.000     39.879 .   384    VAL AAA CG1  .    1
ATOM        6337 C  CG2  . VAL AAA  1   384          CG2  . VAL  384   -23.731   -26.658    25.260 1.000     36.532 .   384    VAL AAA CG2  .    1
ATOM        6341 C  C    . VAL AAA  1   384          C    . VAL  384   -22.688   -30.385    25.607 1.000     38.793 .   384    VAL AAA C    .    1
ATOM        6342 O  O    . VAL AAA  1   384          O    . VAL  384   -22.478   -30.813    26.757 1.000     42.276 .   384    VAL AAA O    .    1
ATOM        6344 N  N    . GLU AAA  1   385          N    . GLU  385   -22.184   -30.934    24.518 1.000     39.400 .   385    GLU AAA N    .    1
ATOM        6346 C  CA   . GLU AAA  1   385          CA   . GLU  385   -21.207   -32.040    24.571 1.000     38.888 .   385    GLU AAA CA   .    1
ATOM        6348 C  CB   . GLU AAA  1   385          CB   . GLU  385   -21.833   -33.384    24.194 1.000     40.539 .   385    GLU AAA CB   .    1
ATOM        6351 C  CG   . GLU AAA  1   385          CG   . GLU  385   -22.798   -33.965    25.214 1.000     37.550 .   385    GLU AAA CG   .    1
ATOM        6354 C  CD   . GLU AAA  1   385          CD   . GLU  385   -23.047   -35.458    25.057 1.000     36.929 .   385    GLU AAA CD   .    1
ATOM        6355 O  OE1  . GLU AAA  1   385          OE1  . GLU  385   -22.660   -36.046    23.996 1.000     35.839 .   385    GLU AAA OE1  .    1
ATOM        6356 O  OE2  . GLU AAA  1   385          OE2  . GLU  385   -23.630   -36.037    25.991 1.000     36.821 .   385    GLU AAA OE2  .    1
ATOM        6357 C  C    . GLU AAA  1   385          C    . GLU  385   -20.114   -31.751    23.558 1.000     41.225 .   385    GLU AAA C    .    1
ATOM        6358 O  O    . GLU AAA  1   385          O    . GLU  385   -20.415   -31.132    22.502 1.000     37.849 .   385    GLU AAA O    .    1
ATOM        6360 N  N    . ARG AAA  1   386          N    . ARG  386   -18.911   -32.206    23.886 1.000     42.556 .   386    ARG AAA N    .    1
ATOM        6362 C  CA   . ARG AAA  1   386          CA   . ARG  386   -17.778   -32.285    22.952 1.000     42.661 .   386    ARG AAA CA   .    1
ATOM        6364 C  CB   . ARG AAA  1   386          CB   . ARG  386   -16.483   -31.887    23.653 1.000     45.794 .   386    ARG AAA CB   .    1
ATOM        6367 C  CG   . ARG AAA  1   386          CG   . ARG  386   -16.399   -30.405    23.964 1.000     50.585 .   386    ARG AAA CG   .    1
ATOM        6370 C  CD   . ARG AAA  1   386          CD   . ARG  386   -15.124   -30.047    24.709 1.000     54.952 .   386    ARG AAA CD   .    1
ATOM        6373 N  NE   . ARG AAA  1   386          NE   . ARG  386   -15.119   -28.613    24.944 1.000     53.646 .   386    ARG AAA NE   .    1
ATOM        6375 C  CZ   . ARG AAA  1   386          CZ   . ARG  386   -14.072   -27.819    24.844 1.000     52.029 .   386    ARG AAA CZ   .    1
ATOM        6376 N  NH1  . ARG AAA  1   386          NH1  . ARG  386   -12.878   -28.294    24.531 1.000     51.534 .   386    ARG AAA NH1  .    1
ATOM        6379 N  NH2  . ARG AAA  1   386          NH2  . ARG  386   -14.244   -26.532    25.056 1.000     55.682 .   386    ARG AAA NH2  .    1
ATOM        6382 C  C    . ARG AAA  1   386          C    . ARG  386   -17.716   -33.723    22.467 1.000     41.945 .   386    ARG AAA C    .    1
ATOM        6383 O  O    . ARG AAA  1   386          O    . ARG  386   -17.845   -34.605    23.303 1.000     42.691 .   386    ARG AAA O    .    1
ATOM        6385 N  N    . TRP AAA  1   387          N    . TRP  387   -17.528   -33.917    21.166 1.000     38.996 .   387    TRP AAA N    .    1
ATOM        6387 C  CA   . TRP AAA  1   387          CA   . TRP  387   -17.355   -35.232    20.517 1.000     35.848 .   387    TRP AAA CA   .    1
ATOM        6389 C  CB   . TRP AAA  1   387          CB   . TRP  387   -18.442   -35.444    19.468 1.000     36.939 .   387    TRP AAA CB   .    1
ATOM        6392 C  CG   . TRP AAA  1   387          CG   . TRP  387   -19.794   -35.807    19.990 1.000     35.510 .   387    TRP AAA CG   .    1
ATOM        6393 C  CD1  . TRP AAA  1   387          CD1  . TRP  387   -20.276   -35.680    21.260 1.000     35.745 .   387    TRP AAA CD1  .    1
ATOM        6395 N  NE1  . TRP AAA  1   387          NE1  . TRP  387   -21.576   -36.099    21.311 1.000     36.316 .   387    TRP AAA NE1  .    1
ATOM        6397 C  CE2  . TRP AAA  1   387          CE2  . TRP  387   -21.966   -36.503    20.060 1.000     36.361 .   387    TRP AAA CE2  .    1
ATOM        6398 C  CD2  . TRP AAA  1   387          CD2  . TRP  387   -20.867   -36.332    19.200 1.000     35.003 .   387    TRP AAA CD2  .    1
ATOM        6399 C  CE3  . TRP AAA  1   387          CE3  . TRP  387   -21.003   -36.668    17.850 1.000     35.302 .   387    TRP AAA CE3  .    1
ATOM        6401 C  CZ3  . TRP AAA  1   387          CZ3  . TRP  387   -22.204   -37.174    17.411 1.000     35.807 .   387    TRP AAA CZ3  .    1
ATOM        6403 C  CH2  . TRP AAA  1   387          CH2  . TRP  387   -23.281   -37.337    18.276 1.000     35.333 .   387    TRP AAA CH2  .    1
ATOM        6405 C  CZ2  . TRP AAA  1   387          CZ2  . TRP  387   -23.189   -36.996    19.606 1.000     38.033 .   387    TRP AAA CZ2  .    1
ATOM        6407 C  C    . TRP AAA  1   387          C    . TRP  387   -15.991   -35.248    19.843 1.000     37.943 .   387    TRP AAA C    .    1
ATOM        6408 O  O    . TRP AAA  1   387          O    . TRP  387   -15.767   -34.405    18.952 1.000     39.015 .   387    TRP AAA O    .    1
ATOM        6410 N  N    . GLU AAA  1   388          N    . GLU  388   -15.123   -36.171    20.243 1.000     40.858 .   388    GLU AAA N    .    1
ATOM        6412 C  CA   . GLU AAA  1   388          CA   . GLU  388   -13.782   -36.334    19.638 1.000     39.911 .   388    GLU AAA CA   .    1
ATOM        6414 C  CB   . GLU AAA  1   388          CB   . GLU  388   -12.791   -36.889    20.656 1.000     41.313 .   388    GLU AAA CB   .    1
ATOM        6417 C  CG   . GLU AAA  1   388          CG   . GLU  388   -11.346   -36.629    20.275 1.000     45.105 .   388    GLU AAA CG   .    1
ATOM        6420 C  CD   . GLU AAA  1   388          CD   . GLU  388   -10.367   -37.530    20.992 1.000     44.413 .   388    GLU AAA CD   .    1
ATOM        6421 O  OE1  . GLU AAA  1   388          OE1  . GLU  388   -10.770   -38.159    21.983 1.000     40.745 .   388    GLU AAA OE1  .    1
ATOM        6422 O  OE2  . GLU AAA  1   388          OE2  . GLU  388    -9.227   -37.627    20.532 1.000     49.164 .   388    GLU AAA OE2  .    1
ATOM        6423 C  C    . GLU AAA  1   388          C    . GLU  388   -13.963   -37.248    18.430 1.000     36.990 .   388    GLU AAA C    .    1
ATOM        6424 O  O    . GLU AAA  1   388          O    . GLU  388   -14.337   -38.393    18.635 1.000     36.320 .   388    GLU AAA O    .    1
ATOM        6426 N  N    . LEU AAA  1   389          N    . LEU  389   -13.758   -36.714    17.227 1.000     35.212 .   389    LEU AAA N    .    1
ATOM        6428 C  CA   . LEU AAA  1   389          CA   . LEU  389   -13.996   -37.405    15.940 1.000     35.071 .   389    LEU AAA CA   .    1
ATOM        6430 C  CB   . LEU AAA  1   389          CB   . LEU  389   -14.743   -36.439    15.014 1.000     34.564 .   389    LEU AAA CB   .    1
ATOM        6433 C  CG   . LEU AAA  1   389          CG   . LEU  389   -16.004   -35.801    15.607 1.000     34.238 .   389    LEU AAA CG   .    1
ATOM        6435 C  CD1  . LEU AAA  1   389          CD1  . LEU  389   -16.635   -34.826    14.632 1.000     39.537 .   389    LEU AAA CD1  .    1
ATOM        6439 C  CD2  . LEU AAA  1   389          CD2  . LEU  389   -17.039   -36.828    16.002 1.000     32.223 .   389    LEU AAA CD2  .    1
ATOM        6443 C  C    . LEU AAA  1   389          C    . LEU  389   -12.631   -37.822    15.395 1.000     36.847 .   389    LEU AAA C    .    1
ATOM        6444 O  O    . LEU AAA  1   389          O    . LEU  389   -11.834   -36.930    15.055 1.000     42.152 .   389    LEU AAA O    .    1
ATOM        6446 N  N    . ILE AAA  1   390          N    . ILE  390   -12.345   -39.124    15.381 1.000     35.771 .   390    ILE AAA N    .    1
ATOM        6448 C  CA   . ILE AAA  1   390          CA   . ILE  390   -10.968   -39.671    15.224 1.000     33.890 .   390    ILE AAA CA   .    1
ATOM        6450 C  CB   . ILE AAA  1   390          CB   . ILE  390   -10.609   -40.610    16.389 1.000     36.652 .   390    ILE AAA CB   .    1
ATOM        6452 C  CG1  . ILE AAA  1   390          CG1  . ILE  390   -10.690   -39.937    17.762 1.000     37.552 .   390    ILE AAA CG1  .    1
ATOM        6455 C  CG2  . ILE AAA  1   390          CG2  . ILE  390    -9.244   -41.234    16.144 1.000     36.631 .   390    ILE AAA CG2  .    1
ATOM        6458 C  CD1  . ILE AAA  1   390          CD1  . ILE  390   -10.657   -40.923    18.903 1.000     36.791 .   390    ILE AAA CD1  .    1
ATOM        6463 C  C    . ILE AAA  1   390          C    . ILE  390   -10.860   -40.435    13.911 1.000     32.213 .   390    ILE AAA C    .    1
ATOM        6464 O  O    . ILE AAA  1   390          O    . ILE  390   -11.463   -41.482    13.810 1.000     32.505 .   390    ILE AAA O    .    1
ATOM        6466 N  N    . ASN AAA  1   391          N    . ASN  391   -10.034   -39.961    12.985 1.000     34.415 .   391    ASN AAA N    .    1
ATOM        6468 C  CA   . ASN AAA  1   391          CA   . ASN  391    -9.547   -40.753    11.830 1.000     34.416 .   391    ASN AAA CA   .    1
ATOM        6470 C  CB   . ASN AAA  1   391          CB   . ASN  391    -9.593   -39.926    10.549 1.000     33.697 .   391    ASN AAA CB   .    1
ATOM        6473 C  CG   . ASN AAA  1   391          CG   . ASN  391    -9.065   -40.674     9.348 1.000     35.492 .   391    ASN AAA CG   .    1
ATOM        6474 O  OD1  . ASN AAA  1   391          OD1  . ASN  391    -9.158   -41.898     9.289 1.000     34.090 .   391    ASN AAA OD1  .    1
ATOM        6475 N  ND2  . ASN AAA  1   391          ND2  . ASN  391    -8.525   -39.936     8.385 1.000     37.718 .   391    ASN AAA ND2  .    1
ATOM        6478 C  C    . ASN AAA  1   391          C    . ASN  391    -8.124   -41.211    12.158 1.000     36.751 .   391    ASN AAA C    .    1
ATOM        6479 O  O    . ASN AAA  1   391          O    . ASN  391    -7.241   -40.339    12.217 1.000     40.233 .   391    ASN AAA O    .    1
ATOM        6481 N  N    . ALA AAA  1   392          N    . ALA  392    -7.923   -42.512    12.387 1.000     35.583 .   392    ALA AAA N    .    1
ATOM        6483 C  CA   . ALA AAA  1   392          CA   . ALA  392    -6.607   -43.142    12.651 1.000     35.515 .   392    ALA AAA CA   .    1
ATOM        6485 C  CB   . ALA AAA  1   392          CB   . ALA  392    -6.799   -44.415    13.430 1.000     34.944 .   392    ALA AAA CB   .    1
ATOM        6489 C  C    . ALA AAA  1   392          C    . ALA  392    -5.881   -43.427    11.331 1.000     38.290 .   392    ALA AAA C    .    1
ATOM        6490 O  O    . ALA AAA  1   392          O    . ALA  392    -4.665   -43.651    11.378 1.000     40.604 .   392    ALA AAA O    .    1
ATOM        6492 N  N    . GLY AAA  1   393          N    . GLY  393    -6.597   -43.401    10.202 1.000     38.783 .   393    GLY AAA N    .    1
ATOM        6494 C  CA   . GLY AAA  1   393          CA   . GLY  393    -6.117   -43.898     8.897 1.000     37.345 .   393    GLY AAA CA   .    1
ATOM        6497 C  C    . GLY AAA  1   393          C    . GLY  393    -5.389   -42.850     8.077 1.000     35.460 .   393    GLY AAA C    .    1
ATOM        6498 O  O    . GLY AAA  1   393          O    . GLY  393    -5.687   -41.665     8.205 1.000     37.645 .   393    GLY AAA O    .    1
ATOM        6500 N  N    . ASN AAA  1   394          N    . ASN  394    -4.449   -43.291     7.256 1.000     32.117 .   394    ASN AAA N    .    1
ATOM        6502 C  CA   . ASN AAA  1   394          CA   . ASN  394    -3.747   -42.447     6.261 1.000     31.728 .   394    ASN AAA CA   .    1
ATOM        6504 C  CB   . ASN AAA  1   394          CB   . ASN  394    -2.274   -42.832     6.177 1.000     31.578 .   394    ASN AAA CB   .    1
ATOM        6507 C  CG   . ASN AAA  1   394          CG   . ASN  394    -1.324   -41.664     6.195 1.000     31.139 .   394    ASN AAA CG   .    1
ATOM        6508 O  OD1  . ASN AAA  1   394          OD1  . ASN  394    -1.688   -40.537     6.506 1.000     32.306 .   394    ASN AAA OD1  .    1
ATOM        6509 N  ND2  . ASN AAA  1   394          ND2  . ASN  394    -0.083   -41.947     5.883 1.000     32.986 .   394    ASN AAA ND2  .    1
ATOM        6512 C  C    . ASN AAA  1   394          C    . ASN  394    -4.358   -42.705     4.888 1.000     32.348 .   394    ASN AAA C    .    1
ATOM        6513 O  O    . ASN AAA  1   394          O    . ASN  394    -3.982   -42.031     3.927 1.000     34.829 .   394    ASN AAA O    .    1
ATOM        6515 N  N    . GLY AAA  1   395          N    . GLY  395    -5.214   -43.716     4.796 1.000     33.684 .   395    GLY AAA N    .    1
ATOM        6517 C  CA   . GLY AAA  1   395          CA   . GLY  395    -5.681   -44.274     3.519 1.000     32.098 .   395    GLY AAA CA   .    1
ATOM        6520 C  C    . GLY AAA  1   395          C    . GLY  395    -7.100   -43.885     3.212 1.000     31.568 .   395    GLY AAA C    .    1
ATOM        6521 O  O    . GLY AAA  1   395          O    . GLY  395    -7.598   -44.384     2.230 1.000     31.696 .   395    GLY AAA O    .    1
ATOM        6523 N  N    . TRP AAA  1   396          N    . TRP  396    -7.705   -43.016     4.026 1.000     36.464 .   396    TRP AAA N    .    1
ATOM        6525 C  CA   . TRP AAA  1   396          CA   . TRP  396    -9.078   -42.475     3.839 1.000     36.225 .   396    TRP AAA CA   .    1
ATOM        6527 C  CB   . TRP AAA  1   396          CB   . TRP  396   -10.112   -43.496     4.296 1.000     38.821 .   396    TRP AAA CB   .    1
ATOM        6530 C  CG   . TRP AAA  1   396          CG   . TRP  396   -10.039   -43.898     5.733 1.000     36.548 .   396    TRP AAA CG   .    1
ATOM        6531 C  CD1  . TRP AAA  1   396          CD1  . TRP  396   -10.774   -43.388     6.748 1.000     37.364 .   396    TRP AAA CD1  .    1
ATOM        6533 N  NE1  . TRP AAA  1   396          NE1  . TRP  396   -10.496   -44.015     7.929 1.000     37.676 .   396    TRP AAA NE1  .    1
ATOM        6535 C  CE2  . TRP AAA  1   396          CE2  . TRP  396    -9.568   -44.980     7.691 1.000     37.805 .   396    TRP AAA CE2  .    1
ATOM        6536 C  CD2  . TRP AAA  1   396          CD2  . TRP  396    -9.253   -44.941     6.315 1.000     36.729 .   396    TRP AAA CD2  .    1
ATOM        6537 C  CE3  . TRP AAA  1   396          CE3  . TRP  396    -8.328   -45.850     5.806 1.000     35.943 .   396    TRP AAA CE3  .    1
ATOM        6539 C  CZ3  . TRP AAA  1   396          CZ3  . TRP  396    -7.753   -46.744     6.673 1.000     38.589 .   396    TRP AAA CZ3  .    1
ATOM        6541 C  CH2  . TRP AAA  1   396          CH2  . TRP  396    -8.055   -46.742     8.039 1.000     37.563 .   396    TRP AAA CH2  .    1
ATOM        6543 C  CZ2  . TRP AAA  1   396          CZ2  . TRP  396    -8.973   -45.874     8.572 1.000     38.724 .   396    TRP AAA CZ2  .    1
ATOM        6545 C  C    . TRP AAA  1   396          C    . TRP  396    -9.244   -41.142     4.573 1.000     37.962 .   396    TRP AAA C    .    1
ATOM        6546 O  O    . TRP AAA  1   396          O    . TRP  396    -8.514   -40.890     5.557 1.000     39.523 .   396    TRP AAA O    .    1
ATOM        6548 N  N    . THR AAA  1   397          N    . THR  397   -10.136   -40.287     4.072 1.000     38.584 .   397    THR AAA N    .    1
ATOM        6550 C  CA   . THR AAA  1   397          CA   . THR  397   -10.571   -39.054     4.775 1.000     34.997 .   397    THR AAA CA   .    1
ATOM        6552 C  CB   . THR AAA  1   397          CB   . THR  397   -10.093   -37.774     4.096 1.000     31.985 .   397    THR AAA CB   .    1
ATOM        6554 O  OG1  . THR AAA  1   397          OG1  . THR  397   -10.707   -37.701     2.812 1.000     29.265 .   397    THR AAA OG1  .    1
ATOM        6556 C  CG2  . THR AAA  1   397          CG2  . THR  397    -8.588   -37.709     3.979 1.000     33.238 .   397    THR AAA CG2  .    1
ATOM        6560 C  C    . THR AAA  1   397          C    . THR  397   -12.088   -39.078     4.897 1.000     33.959 .   397    THR AAA C    .    1
ATOM        6561 O  O    . THR AAA  1   397          O    . THR  397   -12.749   -39.789     4.122 1.000     33.584 .   397    THR AAA O    .    1
ATOM        6563 N  N    . HIS AAA  1   398          N    . HIS  398   -12.591   -38.307     5.852 1.000     34.040 .   398    HIS AAA N    .    1
ATOM        6565 C  CA   . HIS AAA  1   398          CA   . HIS  398   -13.991   -38.372     6.311 1.000     33.226 .   398    HIS AAA CA   .    1
ATOM        6567 C  CB   . HIS AAA  1   398          CB   . HIS  398   -14.033   -39.356     7.469 1.000     36.958 .   398    HIS AAA CB   .    1
ATOM        6570 C  CG   . HIS AAA  1   398          CG   . HIS  398   -13.401   -40.662     7.147 1.000     37.413 .   398    HIS AAA CG   .    1
ATOM        6571 N  ND1  . HIS AAA  1   398          ND1  . HIS  398   -14.053   -41.633     6.427 1.000     42.409 .   398    HIS AAA ND1  .    1
ATOM        6573 C  CE1  . HIS AAA  1   398          CE1  . HIS  398   -13.278   -42.690     6.310 1.000     38.651 .   398    HIS AAA CE1  .    1
ATOM        6575 N  NE2  . HIS AAA  1   398          NE2  . HIS  398   -12.157   -42.436     6.954 1.000     36.015 .   398    HIS AAA NE2  .    1
ATOM        6577 C  CD2  . HIS AAA  1   398          CD2  . HIS  398   -12.201   -41.172     7.468 1.000     36.646 .   398    HIS AAA CD2  .    1
ATOM        6579 C  C    . HIS AAA  1   398          C    . HIS  398   -14.525   -36.996     6.692 1.000     29.694 .   398    HIS AAA C    .    1
ATOM        6580 O  O    . HIS AAA  1   398          O    . HIS  398   -14.232   -36.519     7.782 1.000     28.679 .   398    HIS AAA O    .    1
ATOM        6581 N  N    . PRO AAA  1   399          N    . PRO  399   -15.356   -36.342     5.843 1.000     27.896 .   399    PRO AAA N    .    1
ATOM        6582 C  CA   . PRO AAA  1   399          CA   . PRO  399   -16.169   -35.217     6.292 1.000     27.968 .   399    PRO AAA CA   .    1
ATOM        6584 C  CB   . PRO AAA  1   399          CB   . PRO  399   -16.622   -34.569     4.983 1.000     28.737 .   399    PRO AAA CB   .    1
ATOM        6587 C  CG   . PRO AAA  1   399          CG   . PRO  399   -16.711   -35.728     4.013 1.000     28.230 .   399    PRO AAA CG   .    1
ATOM        6590 C  CD   . PRO AAA  1   399          CD   . PRO  399   -15.575   -36.643     4.421 1.000     28.919 .   399    PRO AAA CD   .    1
ATOM        6593 C  C    . PRO AAA  1   399          C    . PRO  399   -17.333   -35.736     7.154 1.000     27.944 .   399    PRO AAA C    .    1
ATOM        6594 O  O    . PRO AAA  1   399          O    . PRO  399   -18.234   -36.388     6.650 1.000     26.450 .   399    PRO AAA O    .    1
ATOM        6596 N  N    . ILE AAA  1   400          N    . ILE  400   -17.245   -35.495     8.457 1.000     28.073 .   400    ILE AAA N    .    1
ATOM        6598 C  CA   . ILE AAA  1   400          CA   . ILE  400   -18.247   -35.971     9.439 1.000     32.927 .   400    ILE AAA CA   .    1
ATOM        6600 C  CB   . ILE AAA  1   400          CB   . ILE  400   -17.613   -36.245    10.804 1.000     37.091 .   400    ILE AAA CB   .    1
ATOM        6602 C  CG1  . ILE AAA  1   400          CG1  . ILE  400   -16.340   -37.090    10.680 1.000     38.654 .   400    ILE AAA CG1  .    1
ATOM        6605 C  CG2  . ILE AAA  1   400          CG2  . ILE  400   -18.670   -36.858    11.721 1.000     38.585 .   400    ILE AAA CG2  .    1
ATOM        6608 C  CD1  . ILE AAA  1   400          CD1  . ILE  400   -16.521   -38.397     9.904 1.000     39.416 .   400    ILE AAA CD1  .    1
ATOM        6613 C  C    . ILE AAA  1   400          C    . ILE  400   -19.338   -34.920     9.576 1.000     37.738 .   400    ILE AAA C    .    1
ATOM        6614 O  O    . ILE AAA  1   400          O    . ILE  400   -19.033   -33.748     9.892 1.000     40.110 .   400    ILE AAA O    .    1
ATOM        6616 N  N    . HIS AAA  1   401          N    . HIS  401   -20.578   -35.353     9.403 1.000     38.234 .   401    HIS AAA N    .    1
ATOM        6618 C  CA   . HIS AAA  1   401          CA   . HIS  401   -21.788   -34.506     9.507 1.000     34.808 .   401    HIS AAA CA   .    1
ATOM        6620 C  CB   . HIS AAA  1   401          CB   . HIS  401   -22.575   -34.589     8.198 1.000     36.793 .   401    HIS AAA CB   .    1
ATOM        6623 C  CG   . HIS AAA  1   401          CG   . HIS  401   -23.893   -33.923     8.284 1.000     38.611 .   401    HIS AAA CG   .    1
ATOM        6624 N  ND1  . HIS AAA  1   401          ND1  . HIS  401   -24.029   -32.655     8.799 1.000     40.898 .   401    HIS AAA ND1  .    1
ATOM        6626 C  CE1  . HIS AAA  1   401          CE1  . HIS  401   -25.294   -32.305     8.776 1.000     41.831 .   401    HIS AAA CE1  .    1
ATOM        6628 N  NE2  . HIS AAA  1   401          NE2  . HIS  401   -25.990   -33.316     8.245 1.000     44.814 .   401    HIS AAA NE2  .    1
ATOM        6630 C  CD2  . HIS AAA  1   401          CD2  . HIS  401   -25.126   -34.338     7.946 1.000     42.455 .   401    HIS AAA CD2  .    1
ATOM        6632 C  C    . HIS AAA  1   401          C    . HIS  401   -22.581   -34.987    10.715 1.000     31.087 .   401    HIS AAA C    .    1
ATOM        6633 O  O    . HIS AAA  1   401          O    . HIS  401   -22.727   -36.183    10.866 1.000     33.698 .   401    HIS AAA O    .    1
ATOM        6635 N  N    . ILE AAA  1   402          N    . ILE  402   -23.045   -34.086    11.558 1.000     31.559 .   402    ILE AAA N    .    1
ATOM        6637 C  CA   . ILE AAA  1   402          CA   . ILE  402   -23.913   -34.425    12.713 1.000     31.850 .   402    ILE AAA CA   .    1
ATOM        6639 C  CB   . ILE AAA  1   402          CB   . ILE  402   -23.263   -33.998    14.037 1.000     32.988 .   402    ILE AAA CB   .    1
ATOM        6641 C  CG1  . ILE AAA  1   402          CG1  . ILE  402   -21.878   -34.609    14.230 1.000     34.569 .   402    ILE AAA CG1  .    1
ATOM        6644 C  CG2  . ILE AAA  1   402          CG2  . ILE  402   -24.182   -34.333    15.197 1.000     34.517 .   402    ILE AAA CG2  .    1
ATOM        6647 C  CD1  . ILE AAA  1   402          CD1  . ILE  402   -21.181   -34.129    15.498 1.000     36.935 .   402    ILE AAA CD1  .    1
ATOM        6652 C  C    . ILE AAA  1   402          C    . ILE  402   -25.242   -33.719    12.475 1.000     32.820 .   402    ILE AAA C    .    1
ATOM        6653 O  O    . ILE AAA  1   402          O    . ILE  402   -25.224   -32.504    12.300 1.000     38.221 .   402    ILE AAA O    .    1
ATOM        6655 N  N    . HIS AAA  1   403          N    . HIS  403   -26.349   -34.455    12.452 1.000     33.176 .   403    HIS AAA N    .    1
ATOM        6657 C  CA   . HIS AAA  1   403          CA   . HIS  403   -27.698   -33.896    12.192 1.000     30.063 .   403    HIS AAA CA   .    1
ATOM        6659 C  CB   . HIS AAA  1   403          CB   . HIS  403   -28.664   -35.029    11.873 1.000     28.744 .   403    HIS AAA CB   .    1
ATOM        6662 C  CG   . HIS AAA  1   403          CG   . HIS  403   -28.506   -35.583    10.493 1.000     31.176 .   403    HIS AAA CG   .    1
ATOM        6663 N  ND1  . HIS AAA  1   403          ND1  . HIS  403   -29.505   -35.488     9.541 1.000     31.729 .   403    HIS AAA ND1  .    1
ATOM        6665 C  CE1  . HIS AAA  1   403          CE1  . HIS  403   -29.103   -36.089     8.432 1.000     32.926 .   403    HIS AAA CE1  .    1
ATOM        6667 N  NE2  . HIS AAA  1   403          NE2  . HIS  403   -27.879   -36.583     8.631 1.000     30.031 .   403    HIS AAA NE2  .    1
ATOM        6669 C  CD2  . HIS AAA  1   403          CD2  . HIS  403   -27.493   -36.265     9.903 1.000     30.982 .   403    HIS AAA CD2  .    1
ATOM        6671 C  C    . HIS AAA  1   403          C    . HIS  403   -28.124   -33.052    13.397 1.000     30.629 .   403    HIS AAA C    .    1
ATOM        6672 O  O    . HIS AAA  1   403          O    . HIS  403   -27.423   -33.080    14.426 1.000     27.282 .   403    HIS AAA O    .    1
ATOM        6674 N  N    . LEU AAA  1   404          N    . LEU  404   -29.204   -32.285    13.237 1.000     32.818 .   404    LEU AAA N    .    1
ATOM        6676 C  CA   . LEU AAA  1   404          CA   . LEU  404   -29.847   -31.433    14.272 1.000     34.469 .   404    LEU AAA CA   .    1
ATOM        6678 C  CB   . LEU AAA  1   404          CB   . LEU  404   -30.120   -32.264    15.525 1.000     34.309 .   404    LEU AAA CB   .    1
ATOM        6681 C  CG   . LEU AAA  1   404          CG   . LEU  404   -30.550   -31.437    16.730 1.000     35.088 .   404    LEU AAA CG   .    1
ATOM        6683 C  CD1  . LEU AAA  1   404          CD1  . LEU  404   -31.842   -30.689    16.434 1.000     31.649 .   404    LEU AAA CD1  .    1
ATOM        6687 C  CD2  . LEU AAA  1   404          CD2  . LEU  404   -30.667   -32.303    17.977 1.000     35.237 .   404    LEU AAA CD2  .    1
ATOM        6691 C  C    . LEU AAA  1   404          C    . LEU  404   -28.995   -30.202    14.613 1.000     35.920 .   404    LEU AAA C    .    1
ATOM        6692 O  O    . LEU AAA  1   404          O    . LEU  404   -29.479   -29.054    14.485 1.000     41.811 .   404    LEU AAA O    .    1
ATOM        6694 N  N    . VAL AAA  1   405          N    . VAL  405   -27.774   -30.413    15.075 1.000     37.949 .   405    VAL AAA N    .    1
ATOM        6696 C  CA   . VAL AAA  1   405          CA   . VAL  405   -26.947   -29.341    15.702 1.000     35.650 .   405    VAL AAA CA   .    1
ATOM        6698 C  CB   . VAL AAA  1   405          CB   . VAL  405   -25.967   -29.942    16.715 1.000     35.807 .   405    VAL AAA CB   .    1
ATOM        6700 C  CG1  . VAL AAA  1   405          CG1  . VAL  405   -26.696   -30.870    17.687 1.000     37.984 .   405    VAL AAA CG1  .    1
ATOM        6704 C  CG2  . VAL AAA  1   405          CG2  . VAL  405   -24.817   -30.646    16.012 1.000     34.390 .   405    VAL AAA CG2  .    1
ATOM        6708 C  C    . VAL AAA  1   405          C    . VAL  405   -26.180   -28.504    14.676 1.000     34.728 .   405    VAL AAA C    .    1
ATOM        6709 O  O    . VAL AAA  1   405          O    . VAL  405   -25.925   -28.950    13.521 1.000     35.898 .   405    VAL AAA O    .    1
ATOM        6711 N  N    . ASP AAA  1   406          N    . ASP  406   -25.824   -27.319    15.147 1.000     34.854 .   406    ASP AAA N    .    1
ATOM        6713 C  CA   . ASP AAA  1   406          CA   . ASP  406   -24.662   -26.508    14.726 1.000     38.274 .   406    ASP AAA CA   .    1
ATOM        6715 C  CB   . ASP AAA  1   406          CB   . ASP  406   -25.053   -25.033    14.637 1.000     40.907 .   406    ASP AAA CB   .    1
ATOM        6718 C  CG   . ASP AAA  1   406          CG   . ASP  406   -26.146   -24.761    13.620 1.000     38.838 .   406    ASP AAA CG   .    1
ATOM        6719 O  OD1  . ASP AAA  1   406          OD1  . ASP  406   -25.982   -25.203    12.468 1.000     40.711 .   406    ASP AAA OD1  .    1
ATOM        6720 O  OD2  . ASP AAA  1   406          OD2  . ASP  406   -27.146   -24.128    13.994 1.000     37.008 .   406    ASP AAA OD2  .    1
ATOM        6721 C  C    . ASP AAA  1   406          C    . ASP  406   -23.578   -26.704    15.783 1.000     40.153 .   406    ASP AAA C    .    1
ATOM        6722 O  O    . ASP AAA  1   406          O    . ASP  406   -23.935   -26.680    16.977 1.000     44.572 .   406    ASP AAA O    .    1
ATOM        6724 N  N    . PHE AAA  1   407          N    . PHE  407   -22.319   -26.890    15.377 1.000     37.713 .   407    PHE AAA N    .    1
ATOM        6726 C  CA   . PHE AAA  1   407          CA   . PHE  407   -21.188   -27.095    16.315 1.000     34.525 .   407    PHE AAA CA   .    1
ATOM        6728 C  CB   . PHE AAA  1   407          CB   . PHE  407   -20.796   -28.571    16.315 1.000     35.615 .   407    PHE AAA CB   .    1
ATOM        6731 C  CG   . PHE AAA  1   407          CG   . PHE  407   -20.271   -29.124    15.014 1.000     39.184 .   407    PHE AAA CG   .    1
ATOM        6732 C  CD1  . PHE AAA  1   407          CD1  . PHE  407   -19.086   -28.662    14.462 1.000     38.971 .   407    PHE AAA CD1  .    1
ATOM        6734 C  CE1  . PHE AAA  1   407          CE1  . PHE  407   -18.594   -29.207    13.286 1.000     39.631 .   407    PHE AAA CE1  .    1
ATOM        6736 C  CZ   . PHE AAA  1   407          CZ   . PHE  407   -19.275   -30.219    12.653 1.000     38.150 .   407    PHE AAA CZ   .    1
ATOM        6738 C  CD2  . PHE AAA  1   407          CD2  . PHE  407   -20.941   -30.150    14.365 1.000     38.008 .   407    PHE AAA CD2  .    1
ATOM        6740 C  CE2  . PHE AAA  1   407          CE2  . PHE  407   -20.450   -30.688    13.189 1.000     37.192 .   407    PHE AAA CE2  .    1
ATOM        6742 C  C    . PHE AAA  1   407          C    . PHE  407   -19.995   -26.158    16.029 1.000     32.856 .   407    PHE AAA C    .    1
ATOM        6743 O  O    . PHE AAA  1   407          O    . PHE  407   -19.778   -25.637    14.922 1.000     25.439 .   407    PHE AAA O    .    1
ATOM        6745 N  N    . LYS AAA  1   408          N    . LYS  408   -19.210   -25.940    17.083 1.000     33.087 .   408    LYS AAA N    .    1
ATOM        6747 C  CA   . LYS AAA  1   408          CA   . LYS  408   -17.943   -25.202    17.031 1.000     34.077 .   408    LYS AAA CA   .    1
ATOM        6749 C  CB   . LYS AAA  1   408          CB   . LYS  408   -17.758   -24.337    18.272 1.000     38.825 .   408    LYS AAA CB   .    1
ATOM        6752 C  CG   . LYS AAA  1   408          CG   . LYS  408   -16.547   -23.426    18.214 1.000     42.826 .   408    LYS AAA CG   .    1
ATOM        6755 C  CD   . LYS AAA  1   408          CD   . LYS  408   -16.232   -22.737    19.517 1.000     49.010 .   408    LYS AAA CD   .    1
ATOM        6758 C  CE   . LYS AAA  1   408          CE   . LYS  408   -15.298   -21.558    19.329 1.000     53.834 .   408    LYS AAA CE   .    1
ATOM        6761 N  NZ   . LYS AAA  1   408          NZ   . LYS  408   -14.574   -21.281    20.588 1.000     59.396 .   408    LYS AAA NZ   .    1
ATOM        6765 C  C    . LYS AAA  1   408          C    . LYS  408   -16.829   -26.232    16.922 1.000     35.067 .   408    LYS AAA C    .    1
ATOM        6766 O  O    . LYS AAA  1   408          O    . LYS  408   -16.872   -27.198    17.663 1.000     37.221 .   408    LYS AAA O    .    1
ATOM        6768 N  N    . VAL AAA  1   409          N    . VAL  409   -15.903   -26.017    15.990 1.000     35.967 .   409    VAL AAA N    .    1
ATOM        6770 C  CA   . VAL AAA  1   409          CA   . VAL  409   -14.639   -26.779    15.825 1.000     36.309 .   409    VAL AAA CA   .    1
ATOM        6772 C  CB   . VAL AAA  1   409          CB   . VAL  409   -14.109   -26.601    14.391 1.000     38.743 .   409    VAL AAA CB   .    1
ATOM        6774 C  CG1  . VAL AAA  1   409          CG1  . VAL  409   -12.819   -27.365    14.177 1.000     42.739 .   409    VAL AAA CG1  .    1
ATOM        6778 C  CG2  . VAL AAA  1   409          CG2  . VAL  409   -15.139   -26.998    13.341 1.000     37.067 .   409    VAL AAA CG2  .    1
ATOM        6782 C  C    . VAL AAA  1   409          C    . VAL  409   -13.641   -26.279    16.875 1.000     39.230 .   409    VAL AAA C    .    1
ATOM        6783 O  O    . VAL AAA  1   409          O    . VAL  409   -13.060   -25.200    16.673 1.000     42.394 .   409    VAL AAA O    .    1
ATOM        6785 N  N    . ILE AAA  1   410          N    . ILE  410   -13.460   -27.033    17.959 1.000     39.026 .   410    ILE AAA N    .    1
ATOM        6787 C  CA   . ILE AAA  1   410          CA   . ILE  410   -12.514   -26.713    19.071 1.000     37.987 .   410    ILE AAA CA   .    1
ATOM        6789 C  CB   . ILE AAA  1   410          CB   . ILE  410   -12.824   -27.597    20.287 1.000     41.230 .   410    ILE AAA CB   .    1
ATOM        6791 C  CG1  . ILE AAA  1   410          CG1  . ILE  410   -14.171   -27.229    20.912 1.000     43.916 .   410    ILE AAA CG1  .    1
ATOM        6794 C  CG2  . ILE AAA  1   410          CG2  . ILE  410   -11.675   -27.592    21.284 1.000     39.575 .   410    ILE AAA CG2  .    1
ATOM        6797 C  CD1  . ILE AAA  1   410          CD1  . ILE  410   -14.287   -25.794    21.327 1.000     46.845 .   410    ILE AAA CD1  .    1
ATOM        6802 C  C    . ILE AAA  1   410          C    . ILE  410   -11.060   -26.922    18.641 1.000     36.956 .   410    ILE AAA C    .    1
ATOM        6803 O  O    . ILE AAA  1   410          O    . ILE  410   -10.270   -26.061    18.940 1.000     35.170 .   410    ILE AAA O    .    1
ATOM        6805 N  N    . SER AAA  1   411          N    . SER  411   -10.705   -28.078    18.074 1.000     38.660 .   411    SER AAA N    .    1
ATOM        6807 C  CA   . SER AAA  1   411          CA   . SER  411    -9.290   -28.467    17.815 1.000     39.313 .   411    SER AAA CA   .    1
ATOM        6809 C  CB   . SER AAA  1   411          CB   . SER  411    -8.641   -29.032    19.064 1.000     37.582 .   411    SER AAA CB   .    1
ATOM        6812 O  OG   . SER AAA  1   411          OG   . SER  411    -9.233   -30.269    19.453 1.000     33.033 .   411    SER AAA OG   .    1
ATOM        6814 C  C    . SER AAA  1   411          C    . SER  411    -9.187   -29.456    16.644 1.000     38.735 .   411    SER AAA C    .    1
ATOM        6815 O  O    . SER AAA  1   411          O    . SER  411   -10.146   -30.203    16.411 1.000     42.740 .   411    SER AAA O    .    1
ATOM        6817 N  N    . ARG AAA  1   412          N    . ARG  412    -8.046   -29.455    15.956 1.000     35.936 .   412    ARG AAA N    .    1
ATOM        6819 C  CA   . ARG AAA  1   412          CA   . ARG  412    -7.628   -30.498    14.983 1.000     37.038 .   412    ARG AAA CA   .    1
ATOM        6821 C  CB   . ARG AAA  1   412          CB   . ARG  412    -7.844   -30.004    13.548 1.000     37.098 .   412    ARG AAA CB   .    1
ATOM        6824 C  CG   . ARG AAA  1   412          CG   . ARG  412    -7.286   -30.964    12.507 1.000     39.194 .   412    ARG AAA CG   .    1
ATOM        6827 C  CD   . ARG AAA  1   412          CD   . ARG  412    -7.414   -30.504    11.070 1.000     42.105 .   412    ARG AAA CD   .    1
ATOM        6830 N  NE   . ARG AAA  1   412          NE   . ARG  412    -8.747   -30.717    10.521 1.000     40.849 .   412    ARG AAA NE   .    1
ATOM        6832 C  CZ   . ARG AAA  1   412          CZ   . ARG  412    -9.621   -29.754    10.255 1.000     43.643 .   412    ARG AAA CZ   .    1
ATOM        6833 N  NH1  . ARG AAA  1   412          NH1  . ARG  412    -9.308   -28.492    10.497 1.000     47.393 .   412    ARG AAA NH1  .    1
ATOM        6836 N  NH2  . ARG AAA  1   412          NH2  . ARG  412   -10.807   -30.044     9.745 1.000     43.022 .   412    ARG AAA NH2  .    1
ATOM        6839 C  C    . ARG AAA  1   412          C    . ARG  412    -6.145   -30.875    15.210 1.000     36.792 .   412    ARG AAA C    .    1
ATOM        6840 O  O    . ARG AAA  1   412          O    . ARG  412    -5.264   -29.957    15.211 1.000     37.154 .   412    ARG AAA O    .    1
ATOM        6842 N  N    . THR AAA  1   413          N    . THR  413    -5.856   -32.169    15.374 1.000     35.240 .   413    THR AAA N    .    1
ATOM        6844 C  CA   . THR AAA  1   413          CA   . THR  413    -4.483   -32.748    15.285 1.000     39.136 .   413    THR AAA CA   .    1
ATOM        6846 C  CB   . THR AAA  1   413          CB   . THR  413    -4.119   -33.608    16.504 1.000     36.179 .   413    THR AAA CB   .    1
ATOM        6848 O  OG1  . THR AAA  1   413          OG1  . THR  413    -5.057   -34.674    16.626 1.000     36.597 .   413    THR AAA OG1  .    1
ATOM        6850 C  CG2  . THR AAA  1   413          CG2  . THR  413    -4.129   -32.832    17.800 1.000     36.401 .   413    THR AAA CG2  .    1
ATOM        6854 C  C    . THR AAA  1   413          C    . THR  413    -4.363   -33.550    13.984 1.000     41.770 .   413    THR AAA C    .    1
ATOM        6855 O  O    . THR AAA  1   413          O    . THR  413    -5.390   -34.066    13.471 1.000     39.678 .   413    THR AAA O    .    1
ATOM        6857 N  N    . SER AAA  1   414          N    . SER  414    -3.151   -33.587    13.444 1.000     45.093 .   414    SER AAA N    .    1
ATOM        6859 C  CA   . SER AAA  1   414          CA   . SER  414    -2.784   -34.313    12.203 1.000     43.448 .   414    SER AAA CA   .    1
ATOM        6861 C  CB   . SER AAA  1   414          CB   . SER  414    -2.432   -33.360    11.083 1.000     42.024 .   414    SER AAA CB   .    1
ATOM        6864 O  OG   . SER AAA  1   414          OG   . SER  414    -1.942   -34.066     9.952 1.000     40.303 .   414    SER AAA OG   .    1
ATOM        6866 C  C    . SER AAA  1   414          C    . SER  414    -1.595   -35.195    12.539 1.000     43.283 .   414    SER AAA C    .    1
ATOM        6867 O  O    . SER AAA  1   414          O    . SER  414    -0.549   -34.643    12.950 1.000     45.882 .   414    SER AAA O    .    1
ATOM        6869 N  N    . GLY AAA  1   415          N    . GLY  415    -1.742   -36.501    12.375 1.000     40.775 .   415    GLY AAA N    .    1
ATOM        6871 C  CA   . GLY AAA  1   415          CA   . GLY  415    -0.598   -37.424    12.463 1.000     41.598 .   415    GLY AAA CA   .    1
ATOM        6874 C  C    . GLY AAA  1   415          C    . GLY  415     0.415   -37.174    11.355 1.000     40.148 .   415    GLY AAA C    .    1
ATOM        6875 O  O    . GLY AAA  1   415          O    . GLY  415     1.430   -37.863    11.339 1.000     40.497 .   415    GLY AAA O    .    1
ATOM        6877 N  N    . ASN AAA  1   416          N    . ASN  416     0.123   -36.272    10.414 1.000     40.626 .   416    ASN AAA N    .    1
ATOM        6879 C  CA   . ASN AAA  1   416          CA   . ASN  416     1.052   -35.903     9.320 1.000     38.936 .   416    ASN AAA CA   .    1
ATOM        6881 C  CB   . ASN AAA  1   416          CB   . ASN  416     0.377   -36.117     7.970 1.000     38.036 .   416    ASN AAA CB   .    1
ATOM        6884 C  CG   . ASN AAA  1   416          CG   . ASN  416     0.170   -37.573     7.639 1.000     38.436 .   416    ASN AAA CG   .    1
ATOM        6885 O  OD1  . ASN AAA  1   416          OD1  . ASN  416     0.934   -38.425     8.102 1.000     38.355 .   416    ASN AAA OD1  .    1
ATOM        6886 N  ND2  . ASN AAA  1   416          ND2  . ASN  416    -0.842   -37.855     6.823 1.000     34.915 .   416    ASN AAA ND2  .    1
ATOM        6889 C  C    . ASN AAA  1   416          C    . ASN  416     1.518   -34.449     9.480 1.000     41.542 .   416    ASN AAA C    .    1
ATOM        6890 O  O    . ASN AAA  1   416          O    . ASN  416     2.211   -33.987     8.570 1.000     46.519 .   416    ASN AAA O    .    1
ATOM        6892 N  N    . ASN AAA  1   417          N    . ASN  417     1.152   -33.759    10.572 1.000     44.565 .   417    ASN AAA N    .    1
ATOM        6894 C  CA   . ASN AAA  1   417          CA   . ASN  417     1.550   -32.355    10.880 1.000     44.738 .   417    ASN AAA CA   .    1
ATOM        6896 C  CB   . ASN AAA  1   417          CB   . ASN  417     3.064   -32.241    11.023 1.000     48.340 .   417    ASN AAA CB   .    1
ATOM        6899 C  CG   . ASN AAA  1   417          CG   . ASN  417     3.503   -31.975    12.436 1.000     51.640 .   417    ASN AAA CG   .    1
ATOM        6900 O  OD1  . ASN AAA  1   417          OD1  . ASN  417     3.212   -30.918    12.992 1.000     57.707 .   417    ASN AAA OD1  .    1
ATOM        6901 N  ND2  . ASN AAA  1   417          ND2  . ASN  417     4.240   -32.915    12.995 1.000     53.463 .   417    ASN AAA ND2  .    1
ATOM        6904 C  C    . ASN AAA  1   417          C    . ASN  417     1.064   -31.396     9.783 1.000     46.052 .   417    ASN AAA C    .    1
ATOM        6905 O  O    . ASN AAA  1   417          O    . ASN  417     1.724   -30.373     9.535 1.000     50.306 .   417    ASN AAA O    .    1
ATOM        6907 N  N    . ALA AAA  1   418          N    . ALA  418    -0.050   -31.694     9.130 1.000     42.857 .   418    ALA AAA N    .    1
ATOM        6909 C  CA   . ALA AAA  1   418          CA   . ALA  418    -0.494   -30.939     7.940 1.000     43.158 .   418    ALA AAA CA   .    1
ATOM        6911 C  CB   . ALA AAA  1   418          CB   . ALA  418    -1.446   -31.794     7.138 1.000     46.517 .   418    ALA AAA CB   .    1
ATOM        6915 C  C    . ALA AAA  1   418          C    . ALA  418    -1.125   -29.595     8.341 1.000     39.246 .   418    ALA AAA C    .    1
ATOM        6916 O  O    . ALA AAA  1   418          O    . ALA  418    -0.944   -28.601     7.612 1.000     38.643 .   418    ALA AAA O    .    1
ATOM        6918 N  N    . ARG AAA  1   419          N    . ARG  419    -1.875   -29.549     9.436 1.000     36.043 .   419    ARG AAA N    .    1
ATOM        6920 C  CA   . ARG AAA  1   419          CA   . ARG  419    -2.716   -28.370     9.757 1.000     35.488 .   419    ARG AAA CA   .    1
ATOM        6922 C  CB   . ARG AAA  1   419          CB   . ARG  419    -3.782   -28.135     8.681 1.000     35.340 .   419    ARG AAA CB   .    1
ATOM        6925 C  CG   . ARG AAA  1   419          CG   . ARG  419    -4.583   -29.372     8.299 1.000     37.820 .   419    ARG AAA CG   .    1
ATOM        6928 C  CD   . ARG AAA  1   419          CD   . ARG  419    -5.792   -29.074     7.411 1.000     40.233 .   419    ARG AAA CD   .    1
ATOM        6931 N  NE   . ARG AAA  1   419          NE   . ARG  419    -6.802   -30.142     7.392 1.000     37.513 .   419    ARG AAA NE   .    1
ATOM        6933 C  CZ   . ARG AAA  1   419          CZ   . ARG  419    -8.061   -30.007     6.994 1.000     38.057 .   419    ARG AAA CZ   .    1
ATOM        6934 N  NH1  . ARG AAA  1   419          NH1  . ARG  419    -8.525   -28.837     6.593 1.000     44.534 .   419    ARG AAA NH1  .    1
ATOM        6937 N  NH2  . ARG AAA  1   419          NH2  . ARG  419    -8.879   -31.040     7.018 1.000     39.251 .   419    ARG AAA NH2  .    1
ATOM        6940 C  C    . ARG AAA  1   419          C    . ARG  419    -3.403   -28.561    11.102 1.000     35.162 .   419    ARG AAA C    .    1
ATOM        6941 O  O    . ARG AAA  1   419          O    . ARG  419    -3.458   -29.694    11.622 1.000     33.070 .   419    ARG AAA O    .    1
ATOM        6943 N  N    . THR AAA  1   420          N    . THR  420    -3.931   -27.461    11.616 1.000     37.242 .   420    THR AAA N    .    1
ATOM        6945 C  CA   . THR AAA  1   420          CA   . THR  420    -4.851   -27.431    12.781 1.000     38.360 .   420    THR AAA CA   .    1
ATOM        6947 C  CB   . THR AAA  1   420          CB   . THR  420    -4.120   -26.792    13.971 1.000     35.332 .   420    THR AAA CB   .    1
ATOM        6949 O  OG1  . THR AAA  1   420          OG1  . THR  420    -3.599   -25.520    13.589 1.000     34.561 .   420    THR AAA OG1  .    1
ATOM        6951 C  CG2  . THR AAA  1   420          CG2  . THR  420    -2.970   -27.641    14.453 1.000     34.900 .   420    THR AAA CG2  .    1
ATOM        6955 C  C    . THR AAA  1   420          C    . THR  420    -6.169   -26.823    12.273 1.000     34.795 .   420    THR AAA C    .    1
ATOM        6956 O  O    . THR AAA  1   420          O    . THR  420    -6.489   -27.073    11.110 1.000     32.706 .   420    THR AAA O    .    1
ATOM        6958 N  N    . VAL AAA  1   421          N    . VAL  421    -6.894   -26.072    13.099 1.000     34.278 .   421    VAL AAA N    .    1
ATOM        6960 C  CA   . VAL AAA  1   421          CA   . VAL  421    -8.202   -25.450    12.736 1.000     33.931 .   421    VAL AAA CA   .    1
ATOM        6962 C  CB   . VAL AAA  1   421          CB   . VAL  421    -8.910   -24.875    13.971 1.000     32.549 .   421    VAL AAA CB   .    1
ATOM        6964 C  CG1  . VAL AAA  1   421          CG1  . VAL  421   -10.131   -24.072    13.583 1.000     35.790 .   421    VAL AAA CG1  .    1
ATOM        6968 C  CG2  . VAL AAA  1   421          CG2  . VAL  421    -9.281   -25.954    14.967 1.000     34.390 .   421    VAL AAA CG2  .    1
ATOM        6972 C  C    . VAL AAA  1   421          C    . VAL  421    -7.922   -24.361    11.708 1.000     34.185 .   421    VAL AAA C    .    1
ATOM        6973 O  O    . VAL AAA  1   421          O    . VAL  421    -6.898   -23.717    11.857 1.000     42.122 .   421    VAL AAA O    .    1
ATOM        6975 N  N    . MET AAA  1   422          N    . MET  422    -8.777   -24.198    10.694 1.000     36.968 .   422    MET AAA N    .    1
ATOM        6977 C  CA   . MET AAA  1   422          CA   . MET  422    -8.615   -23.160     9.634 1.000     38.221 .   422    MET AAA CA   .    1
ATOM        6979 C  CB   . MET AAA  1   422          CB   . MET  422    -9.077   -23.632     8.245 1.000     38.021 .   422    MET AAA CB   .    1
ATOM        6982 C  CG   . MET AAA  1   422          CG   . MET  422    -8.604   -25.034     7.861 1.000     36.844 .   422    MET AAA CG   .    1
ATOM        6985 S  SD   . MET AAA  1   422          SD   . MET  422    -6.811   -25.198     7.910 1.000     35.739 .   422    MET AAA SD   .    1
ATOM        6986 C  CE   . MET AAA  1   422          CE   . MET  422    -6.363   -23.922     6.736 1.000     37.221 .   422    MET AAA CE   .    1
ATOM        6990 C  C    . MET AAA  1   422          C    . MET  422    -9.413   -21.925    10.044 1.000     37.635 .   422    MET AAA C    .    1
ATOM        6991 O  O    . MET AAA  1   422          O    . MET  422   -10.396   -22.025    10.777 1.000     35.580 .   422    MET AAA O    .    1
ATOM        6992 N  N    . PRO AAA  1   423          N    . PRO  423    -9.017   -20.717     9.580 1.000     41.126 .   423    PRO AAA N    .    1
ATOM        6993 C  CA   . PRO AAA  1   423          CA   . PRO  423    -9.729   -19.492     9.953 1.000     38.226 .   423    PRO AAA CA   .    1
ATOM        6995 C  CB   . PRO AAA  1   423          CB   . PRO  423    -8.986   -18.397     9.163 1.000     39.270 .   423    PRO AAA CB   .    1
ATOM        6998 C  CG   . PRO AAA  1   423          CG   . PRO  423    -7.606   -18.995     8.897 1.000     38.038 .   423    PRO AAA CG   .    1
ATOM        7001 C  CD   . PRO AAA  1   423          CD   . PRO  423    -7.889   -20.462     8.658 1.000     38.973 .   423    PRO AAA CD   .    1
ATOM        7004 C  C    . PRO AAA  1   423          C    . PRO  423   -11.217   -19.544     9.573 1.000     36.940 .   423    PRO AAA C    .    1
ATOM        7005 O  O    . PRO AAA  1   423          O    . PRO  423   -12.000   -19.008    10.320 1.000     39.684 .   423    PRO AAA O    .    1
ATOM        7007 N  N    . TYR AAA  1   424          N    . TYR  424   -11.580   -20.200     8.461 1.000     33.046 .   424    TYR AAA N    .    1
ATOM        7009 C  CA   . TYR AAA  1   424          CA   . TYR  424   -12.984   -20.252     7.969 1.000     33.961 .   424    TYR AAA CA   .    1
ATOM        7011 C  CB   . TYR AAA  1   424          CB   . TYR  424   -13.043   -20.473     6.455 1.000     31.709 .   424    TYR AAA CB   .    1
ATOM        7014 C  CG   . TYR AAA  1   424          CG   . TYR  424   -11.999   -21.392     5.887 1.000     31.373 .   424    TYR AAA CG   .    1
ATOM        7015 C  CD1  . TYR AAA  1   424          CD1  . TYR  424   -12.117   -22.758     5.994 1.000     32.439 .   424    TYR AAA CD1  .    1
ATOM        7017 C  CE1  . TYR AAA  1   424          CE1  . TYR  424   -11.177   -23.618     5.449 1.000     32.831 .   424    TYR AAA CE1  .    1
ATOM        7019 C  CZ   . TYR AAA  1   424          CZ   . TYR  424   -10.091   -23.116     4.766 1.000     31.739 .   424    TYR AAA CZ   .    1
ATOM        7020 O  OH   . TYR AAA  1   424          OH   . TYR  424    -9.155   -23.973     4.258 1.000     31.601 .   424    TYR AAA OH   .    1
ATOM        7022 C  CE2  . TYR AAA  1   424          CE2  . TYR  424    -9.959   -21.748     4.642 1.000     33.474 .   424    TYR AAA CE2  .    1
ATOM        7024 C  CD2  . TYR AAA  1   424          CD2  . TYR  424   -10.915   -20.904     5.185 1.000     34.079 .   424    TYR AAA CD2  .    1
ATOM        7026 C  C    . TYR AAA  1   424          C    . TYR  424   -13.794   -21.288     8.768 1.000     34.371 .   424    TYR AAA C    .    1
ATOM        7027 O  O    . TYR AAA  1   424          O    . TYR  424   -15.025   -21.351     8.567 1.000     34.874 .   424    TYR AAA O    .    1
ATOM        7029 N  N    . GLU AAA  1   425          N    . GLU  425   -13.133   -22.063     9.636 1.000     33.178 .   425    GLU AAA N    .    1
ATOM        7031 C  CA   . GLU AAA  1   425          CA   . GLU  425   -13.770   -22.955    10.633 1.000     34.903 .   425    GLU AAA CA   .    1
ATOM        7033 C  CB   . GLU AAA  1   425          CB   . GLU  425   -12.915   -24.207    10.821 1.000     36.483 .   425    GLU AAA CB   .    1
ATOM        7036 C  CG   . GLU AAA  1   425          CG   . GLU  425   -12.722   -25.055     9.573 1.000     38.074 .   425    GLU AAA CG   .    1
ATOM        7039 C  CD   . GLU AAA  1   425          CD   . GLU  425   -11.833   -26.279     9.804 1.000     40.966 .   425    GLU AAA CD   .    1
ATOM        7040 O  OE1  . GLU AAA  1   425          OE1  . GLU  425   -10.807   -26.132    10.508 1.000     42.218 .   425    GLU AAA OE1  .    1
ATOM        7041 O  OE2  . GLU AAA  1   425          OE2  . GLU  425   -12.158   -27.391     9.308 1.000     41.544 .   425    GLU AAA OE2  .    1
ATOM        7042 C  C    . GLU AAA  1   425          C    . GLU  425   -13.971   -22.225    11.981 1.000     35.625 .   425    GLU AAA C    .    1
ATOM        7043 O  O    . GLU AAA  1   425          O    . GLU  425   -14.221   -22.900    12.989 1.000     34.339 .   425    GLU AAA O    .    1
ATOM        7045 N  N    . SER AAA  1   426          N    . SER  426   -13.897   -20.893    12.020 1.000     38.377 .   426    SER AAA N    .    1
ATOM        7047 C  CA   . SER AAA  1   426          CA   . SER  426   -13.961   -20.077    13.269 1.000     38.967 .   426    SER AAA CA   .    1
ATOM        7049 C  CB   . SER AAA  1   426          CB   . SER  426   -13.382   -18.684    13.056 1.000     38.460 .   426    SER AAA CB   .    1
ATOM        7052 O  OG   . SER AAA  1   426          OG   . SER  426   -14.197   -17.889    12.170 1.000     34.178 .   426    SER AAA OG   .    1
ATOM        7054 C  C    . SER AAA  1   426          C    . SER  426   -15.412   -19.945    13.749 1.000     40.437 .   426    SER AAA C    .    1
ATOM        7055 O  O    . SER AAA  1   426          O    . SER  426   -15.602   -19.451    14.884 1.000     39.036 .   426    SER AAA O    .    1
ATOM        7057 N  N    . GLY AAA  1   427          N    . GLY  427   -16.379   -20.253    12.874 1.000     36.390 .   427    GLY AAA N    .    1
ATOM        7059 C  CA   . GLY AAA  1   427          CA   . GLY  427   -17.804   -19.948    13.083 1.000     37.502 .   427    GLY AAA CA   .    1
ATOM        7062 C  C    . GLY AAA  1   427          C    . GLY  427   -18.555   -21.147    13.630 1.000     39.259 .   427    GLY AAA C    .    1
ATOM        7063 O  O    . GLY AAA  1   427          O    . GLY  427   -18.008   -21.816    14.538 1.000     39.011 .   427    GLY AAA O    .    1
ATOM        7065 N  N    . LEU AAA  1   428          N    . LEU  428   -19.778   -21.380    13.133 1.000     37.247 .   428    LEU AAA N    .    1
ATOM        7067 C  CA   . LEU AAA  1   428          CA   . LEU  428   -20.597   -22.581    13.443 1.000     34.691 .   428    LEU AAA CA   .    1
ATOM        7069 C  CB   . LEU AAA  1   428          CB   . LEU  428   -21.963   -22.156    13.974 1.000     33.301 .   428    LEU AAA CB   .    1
ATOM        7072 C  CG   . LEU AAA  1   428          CG   . LEU  428   -21.999   -21.674    15.426 1.000     35.188 .   428    LEU AAA CG   .    1
ATOM        7074 C  CD1  . LEU AAA  1   428          CD1  . LEU  428   -23.395   -21.186    15.819 1.000     33.613 .   428    LEU AAA CD1  .    1
ATOM        7078 C  CD2  . LEU AAA  1   428          CD2  . LEU  428   -21.547   -22.758    16.373 1.000     35.666 .   428    LEU AAA CD2  .    1
ATOM        7082 C  C    . LEU AAA  1   428          C    . LEU  428   -20.723   -23.418    12.166 1.000     34.781 .   428    LEU AAA C    .    1
ATOM        7083 O  O    . LEU AAA  1   428          O    . LEU  428   -21.032   -22.832    11.067 1.000     33.740 .   428    LEU AAA O    .    1
ATOM        7085 N  N    . LYS AAA  1   429          N    . LYS  429   -20.451   -24.721    12.300 1.000     31.481 .   429    LYS AAA N    .    1
ATOM        7087 C  CA   . LYS AAA  1   429          CA   . LYS  429   -20.481   -25.695    11.182 1.000     33.710 .   429    LYS AAA CA   .    1
ATOM        7089 C  CB   . LYS AAA  1   429          CB   . LYS  429   -19.059   -26.132    10.820 1.000     36.705 .   429    LYS AAA CB   .    1
ATOM        7092 C  CG   . LYS AAA  1   429          CG   . LYS  429   -18.276   -25.118    10.002 1.000     38.573 .   429    LYS AAA CG   .    1
ATOM        7095 C  CD   . LYS AAA  1   429          CD   . LYS  429   -16.777   -25.364     9.978 1.000     40.473 .   429    LYS AAA CD   .    1
ATOM        7098 C  CE   . LYS AAA  1   429          CE   . LYS  429   -16.387   -26.673     9.326 1.000     40.820 .   429    LYS AAA CE   .    1
ATOM        7101 N  NZ   . LYS AAA  1   429          NZ   . LYS  429   -17.165   -26.941     8.090 1.000     41.244 .   429    LYS AAA NZ   .    1
ATOM        7105 C  C    . LYS AAA  1   429          C    . LYS  429   -21.363   -26.892    11.537 1.000     30.895 .   429    LYS AAA C    .    1
ATOM        7106 O  O    . LYS AAA  1   429          O    . LYS  429   -21.750   -27.032    12.702 1.000     31.623 .   429    LYS AAA O    .    1
ATOM        7108 N  N    . ASP AAA  1   430          N    . ASP  430   -21.690   -27.708    10.535 1.000     31.155 .   430    ASP AAA N    .    1
ATOM        7110 C  CA   . ASP AAA  1   430          CA   . ASP  430   -22.444   -28.976    10.717 1.000     30.663 .   430    ASP AAA CA   .    1
ATOM        7112 C  CB   . ASP AAA  1   430          CB   . ASP  430   -23.920   -28.839    10.306 1.000     31.410 .   430    ASP AAA CB   .    1
ATOM        7115 C  CG   . ASP AAA  1   430          CG   . ASP  430   -24.178   -28.484     8.848 1.000     31.281 .   430    ASP AAA CG   .    1
ATOM        7116 O  OD1  . ASP AAA  1   430          OD1  . ASP  430   -23.344   -28.894     8.000 1.000     30.253 .   430    ASP AAA OD1  .    1
ATOM        7117 O  OD2  . ASP AAA  1   430          OD2  . ASP  430   -25.235   -27.812     8.563 1.000     26.857 .   430    ASP AAA OD2  .    1
ATOM        7118 C  C    . ASP AAA  1   430          C    . ASP  430   -21.709   -30.113    10.013 1.000     29.507 .   430    ASP AAA C    .    1
ATOM        7119 O  O    . ASP AAA  1   430          O    . ASP  430   -22.186   -31.235    10.133 1.000     32.535 .   430    ASP AAA O    .    1
ATOM        7121 N  N    . VAL AAA  1   431          N    . VAL  431   -20.574   -29.838     9.361 1.000     29.771 .   431    VAL AAA N    .    1
ATOM        7123 C  CA   . VAL AAA  1   431          CA   . VAL  431   -19.657   -30.851     8.746 1.000     28.802 .   431    VAL AAA CA   .    1
ATOM        7125 C  CB   . VAL AAA  1   431          CB   . VAL  431   -19.868   -30.984     7.223 1.000     29.736 .   431    VAL AAA CB   .    1
ATOM        7127 C  CG1  . VAL AAA  1   431          CG1  . VAL  431   -19.011   -32.091     6.629 1.000     31.120 .   431    VAL AAA CG1  .    1
ATOM        7131 C  CG2  . VAL AAA  1   431          CG2  . VAL  431   -21.323   -31.194     6.845 1.000     29.882 .   431    VAL AAA CG2  .    1
ATOM        7135 C  C    . VAL AAA  1   431          C    . VAL  431   -18.211   -30.427     9.052 1.000     26.847 .   431    VAL AAA C    .    1
ATOM        7136 O  O    . VAL AAA  1   431          O    . VAL  431   -17.922   -29.228     9.010 1.000     26.700 .   431    VAL AAA O    .    1
ATOM        7138 N  N    . VAL AAA  1   432          N    . VAL  432   -17.329   -31.377     9.339 1.000     24.724 .   432    VAL AAA N    .    1
ATOM        7140 C  CA   . VAL AAA  1   432          CA   . VAL  432   -15.881   -31.104     9.579 1.000     25.561 .   432    VAL AAA CA   .    1
ATOM        7142 C  CB   . VAL AAA  1   432          CB   . VAL  432   -15.523   -30.903    11.077 1.000     24.661 .   432    VAL AAA CB   .    1
ATOM        7144 C  CG1  . VAL AAA  1   432          CG1  . VAL  432   -15.725   -32.140    11.928 1.000     23.966 .   432    VAL AAA CG1  .    1
ATOM        7148 C  CG2  . VAL AAA  1   432          CG2  . VAL  432   -14.102   -30.419    11.240 1.000     25.013 .   432    VAL AAA CG2  .    1
ATOM        7152 C  C    . VAL AAA  1   432          C    . VAL  432   -15.081   -32.235     8.929 1.000     23.739 .   432    VAL AAA C    .    1
ATOM        7153 O  O    . VAL AAA  1   432          O    . VAL  432   -15.451   -33.390     9.096 1.000     22.035 .   432    VAL AAA O    .    1
ATOM        7155 N  N    . TRP AAA  1   433          N    . TRP  433   -14.025   -31.881     8.213 1.000     24.728 .   433    TRP AAA N    .    1
ATOM        7157 C  CA   . TRP AAA  1   433          CA   . TRP  433   -13.198   -32.811     7.417 1.000     28.635 .   433    TRP AAA CA   .    1
ATOM        7159 C  CB   . TRP AAA  1   433          CB   . TRP  433   -12.623   -32.062     6.209 1.000     29.952 .   433    TRP AAA CB   .    1
ATOM        7162 C  CG   . TRP AAA  1   433          CG   . TRP  433   -11.986   -32.959     5.197 1.000     32.142 .   433    TRP AAA CG   .    1
ATOM        7163 C  CD1  . TRP AAA  1   433          CD1  . TRP  433   -12.193   -34.300     5.043 1.000     32.934 .   433    TRP AAA CD1  .    1
ATOM        7165 N  NE1  . TRP AAA  1   433          NE1  . TRP  433   -11.475   -34.769     3.977 1.000     35.333 .   433    TRP AAA NE1  .    1
ATOM        7167 C  CE2  . TRP AAA  1   433          CE2  . TRP  433   -10.779   -33.733     3.411 1.000     35.105 .   433    TRP AAA CE2  .    1
ATOM        7168 C  CD2  . TRP AAA  1   433          CD2  . TRP  433   -11.079   -32.567     4.150 1.000     34.424 .   433    TRP AAA CD2  .    1
ATOM        7169 C  CE3  . TRP AAA  1   433          CE3  . TRP  433   -10.481   -31.362     3.773 1.000     32.943 .   433    TRP AAA CE3  .    1
ATOM        7171 C  CZ3  . TRP AAA  1   433          CZ3  . TRP  433    -9.624   -31.357     2.695 1.000     33.920 .   433    TRP AAA CZ3  .    1
ATOM        7173 C  CH2  . TRP AAA  1   433          CH2  . TRP  433    -9.344   -32.518     1.978 1.000     32.728 .   433    TRP AAA CH2  .    1
ATOM        7175 C  CZ2  . TRP AAA  1   433          CZ2  . TRP  433    -9.908   -33.722     2.324 1.000     32.544 .   433    TRP AAA CZ2  .    1
ATOM        7177 C  C    . TRP AAA  1   433          C    . TRP  433   -12.103   -33.437     8.301 1.000     30.975 .   433    TRP AAA C    .    1
ATOM        7178 O  O    . TRP AAA  1   433          O    . TRP  433   -11.140   -32.723     8.652 1.000     33.555 .   433    TRP AAA O    .    1
ATOM        7180 N  N    . LEU AAA  1   434          N    . LEU  434   -12.227   -34.727     8.637 1.000     30.630 .   434    LEU AAA N    .    1
ATOM        7182 C  CA   . LEU AAA  1   434          CA   . LEU  434   -11.121   -35.508     9.239 1.000     30.444 .   434    LEU AAA CA   .    1
ATOM        7184 C  CB   . LEU AAA  1   434          CB   . LEU  434   -11.634   -36.746     9.982 1.000     30.727 .   434    LEU AAA CB   .    1
ATOM        7187 C  CG   . LEU AAA  1   434          CG   . LEU  434   -12.745   -36.514    11.005 1.000     31.297 .   434    LEU AAA CG   .    1
ATOM        7189 C  CD1  . LEU AAA  1   434          CD1  . LEU  434   -12.905   -37.733    11.881 1.000     32.928 .   434    LEU AAA CD1  .    1
ATOM        7193 C  CD2  . LEU AAA  1   434          CD2  . LEU  434   -12.475   -35.302    11.866 1.000     32.809 .   434    LEU AAA CD2  .    1
ATOM        7197 C  C    . LEU AAA  1   434          C    . LEU  434   -10.209   -35.904     8.091 1.000     32.290 .   434    LEU AAA C    .    1
ATOM        7198 O  O    . LEU AAA  1   434          O    . LEU  434   -10.474   -36.948     7.445 1.000     34.361 .   434    LEU AAA O    .    1
ATOM        7200 N  N    . GLY AAA  1   435          N    . GLY  435    -9.202   -35.074     7.826 1.000     31.179 .   435    GLY AAA N    .    1
ATOM        7202 C  CA   . GLY AAA  1   435          CA   . GLY  435    -8.153   -35.389     6.839 1.000     32.103 .   435    GLY AAA CA   .    1
ATOM        7205 C  C    . GLY AAA  1   435          C    . GLY  435    -7.317   -36.578     7.271 1.000     32.259 .   435    GLY AAA C    .    1
ATOM        7206 O  O    . GLY AAA  1   435          O    . GLY  435    -7.687   -37.258     8.275 1.000     30.105 .   435    GLY AAA O    .    1
ATOM        7208 N  N    . ARG AAA  1   436          N    . ARG  436    -6.234   -36.849     6.536 1.000     33.612 .   436    ARG AAA N    .    1
ATOM        7210 C  CA   . ARG AAA  1   436          CA   . ARG  436    -5.355   -38.020     6.800 1.000     34.211 .   436    ARG AAA CA   .    1
ATOM        7212 C  CB   . ARG AAA  1   436          CB   . ARG  436    -4.190   -38.065     5.818 1.000     35.649 .   436    ARG AAA CB   .    1
ATOM        7215 C  CG   . ARG AAA  1   436          CG   . ARG  436    -4.562   -38.502     4.412 1.000     36.570 .   436    ARG AAA CG   .    1
ATOM        7218 C  CD   . ARG AAA  1   436          CD   . ARG  436    -3.455   -38.103     3.456 1.000     39.007 .   436    ARG AAA CD   .    1
ATOM        7221 N  NE   . ARG AAA  1   436          NE   . ARG  436    -2.305   -39.002     3.469 1.000     41.220 .   436    ARG AAA NE   .    1
ATOM        7223 C  CZ   . ARG AAA  1   436          CZ   . ARG  436    -1.025   -38.620     3.410 1.000     46.012 .   436    ARG AAA CZ   .    1
ATOM        7224 N  NH1  . ARG AAA  1   436          NH1  . ARG  436    -0.675   -37.337     3.378 1.000     43.231 .   436    ARG AAA NH1  .    1
ATOM        7227 N  NH2  . ARG AAA  1   436          NH2  . ARG  436    -0.084   -39.549     3.422 1.000     49.693 .   436    ARG AAA NH2  .    1
ATOM        7230 C  C    . ARG AAA  1   436          C    . ARG  436    -4.834   -37.931     8.238 1.000     34.408 .   436    ARG AAA C    .    1
ATOM        7231 O  O    . ARG AAA  1   436          O    . ARG  436    -4.217   -36.938     8.583 1.000     33.981 .   436    ARG AAA O    .    1
ATOM        7233 N  N    A ARG AAA  1   437          N    . ARG  437    -5.083   -38.971     9.035 0.500     37.676 .   437    ARG AAA N    .    1
ATOM        7234 N  N    B ARG AAA  1   437          N    . ARG  437    -5.145   -38.937     9.054 0.500     33.930 .   437    ARG AAA N    .    1
ATOM        7237 C  CA   A ARG AAA  1   437          CA   . ARG  437    -4.677   -39.082    10.464 0.500     40.530 .   437    ARG AAA CA   .    1
ATOM        7238 C  CA   B ARG AAA  1   437          CA   . ARG  437    -4.673   -39.077    10.458 0.500     34.241 .   437    ARG AAA CA   .    1
ATOM        7241 C  CB   A ARG AAA  1   437          CB   . ARG  437    -3.183   -39.413    10.589 0.500     43.718 .   437    ARG AAA CB   .    1
ATOM        7242 C  CB   B ARG AAA  1   437          CB   . ARG  437    -3.155   -39.291    10.483 0.500     32.478 .   437    ARG AAA CB   .    1
ATOM        7247 C  CG   A ARG AAA  1   437          CG   . ARG  437    -2.880   -40.906    10.543 0.500     48.541 .   437    ARG AAA CG   .    1
ATOM        7248 C  CG   B ARG AAA  1   437          CG   . ARG  437    -2.725   -40.621     9.878 0.500     32.130 .   437    ARG AAA CG   .    1
ATOM        7253 C  CD   A ARG AAA  1   437          CD   . ARG  437    -1.577   -41.302    11.220 0.500     53.609 .   437    ARG AAA CD   .    1
ATOM        7254 C  CD   B ARG AAA  1   437          CD   . ARG  437    -1.231   -40.701     9.669 0.500     31.918 .   437    ARG AAA CD   .    1
ATOM        7259 N  NE   A ARG AAA  1   437          NE   . ARG  437    -0.434   -41.144    10.332 0.500     56.600 .   437    ARG AAA NE   .    1
ATOM        7260 N  NE   B ARG AAA  1   437          NE   . ARG  437    -0.771   -41.994     9.189 0.500     30.844 .   437    ARG AAA NE   .    1
ATOM        7263 C  CZ   A ARG AAA  1   437          CZ   . ARG  437     0.291   -42.144     9.843 0.500     57.948 .   437    ARG AAA CZ   .    1
ATOM        7264 C  CZ   B ARG AAA  1   437          CZ   . ARG  437     0.484   -42.246     8.835 0.500     31.366 .   437    ARG AAA CZ   .    1
ATOM        7265 N  NH1  A ARG AAA  1   437          NH1  . ARG  437     1.311   -41.889     9.039 0.500     58.092 .   437    ARG AAA NH1  .    1
ATOM        7266 N  NH1  B ARG AAA  1   437          NH1  . ARG  437     1.398   -41.290     8.891 0.500     31.182 .   437    ARG AAA NH1  .    1
ATOM        7271 N  NH2  A ARG AAA  1   437          NH2  . ARG  437     0.005   -43.390    10.175 0.500     56.903 .   437    ARG AAA NH2  .    1
ATOM        7272 N  NH2  B ARG AAA  1   437          NH2  . ARG  437     0.822   -43.453     8.425 0.500     31.863 .   437    ARG AAA NH2  .    1
ATOM        7277 C  C    A ARG AAA  1   437          C    . ARG  437    -5.046   -37.796    11.210 0.500     37.274 .   437    ARG AAA C    .    1
ATOM        7278 C  C    B ARG AAA  1   437          C    . ARG  437    -5.102   -37.861    11.284 0.500     33.689 .   437    ARG AAA C    .    1
ATOM        7279 O  O    A ARG AAA  1   437          O    . ARG  437    -4.240   -37.346    12.035 0.500     38.513 .   437    ARG AAA O    .    1
ATOM        7280 O  O    B ARG AAA  1   437          O    . ARG  437    -4.414   -37.549    12.262 0.500     34.536 .   437    ARG AAA O    .    1
ATOM        7282 N  N    . GLU AAA  1   438          N    . GLU  438    -6.222   -37.231    10.930 1.000     35.896 .   438    GLU AAA N    .    1
ATOM        7284 C  CA   . GLU AAA  1   438          CA   . GLU  438    -6.758   -36.061    11.680 1.000     36.024 .   438    GLU AAA CA   .    1
ATOM        7286 C  CB   . GLU AAA  1   438          CB   . GLU  438    -7.345   -35.054    10.698 1.000     36.618 .   438    GLU AAA CB   .    1
ATOM        7289 C  CG   . GLU AAA  1   438          CG   . GLU  438    -6.268   -34.371     9.872 1.000     38.145 .   438    GLU AAA CG   .    1
ATOM        7292 C  CD   . GLU AAA  1   438          CD   . GLU  438    -6.763   -33.214     9.017 1.000     39.647 .   438    GLU AAA CD   .    1
ATOM        7293 O  OE1  . GLU AAA  1   438          OE1  . GLU  438    -7.996   -32.988     8.987 1.000     41.677 .   438    GLU AAA OE1  .    1
ATOM        7294 O  OE2  . GLU AAA  1   438          OE2  . GLU  438    -5.930   -32.556     8.370 1.000     36.154 .   438    GLU AAA OE2  .    1
ATOM        7295 C  C    . GLU AAA  1   438          C    . GLU  438    -7.755   -36.520    12.754 1.000     31.977 .   438    GLU AAA C    .    1
ATOM        7296 O  O    . GLU AAA  1   438          O    . GLU  438    -8.542   -37.439    12.495 1.000     31.195 .   438    GLU AAA O    .    1
ATOM        7298 N  N    . THR AAA  1   439          N    . THR  439    -7.676   -35.931    13.945 1.000     33.281 .   439    THR AAA N    .    1
ATOM        7300 C  CA   . THR AAA  1   439          CA   . THR  439    -8.686   -36.041    15.038 1.000     34.286 .   439    THR AAA CA   .    1
ATOM        7302 C  CB   . THR AAA  1   439          CB   . THR  439    -8.072   -36.640    16.314 1.000     35.290 .   439    THR AAA CB   .    1
ATOM        7304 O  OG1  . THR AAA  1   439          OG1  . THR  439    -7.884   -38.054    16.200 1.000     33.930 .   439    THR AAA OG1  .    1
ATOM        7306 C  CG2  . THR AAA  1   439          CG2  . THR  439    -8.915   -36.400    17.544 1.000     37.923 .   439    THR AAA CG2  .    1
ATOM        7310 C  C    . THR AAA  1   439          C    . THR  439    -9.221   -34.625    15.261 1.000     35.040 .   439    THR AAA C    .    1
ATOM        7311 O  O    . THR AAA  1   439          O    . THR  439    -8.409   -33.741    15.437 1.000     36.662 .   439    THR AAA O    .    1
ATOM        7313 N  N    . VAL AAA  1   440          N    . VAL  440   -10.529   -34.402    15.168 1.000     38.731 .   440    VAL AAA N    .    1
ATOM        7315 C  CA   . VAL AAA  1   440          CA   . VAL  440   -11.172   -33.072    15.419 1.000     36.933 .   440    VAL AAA CA   .    1
ATOM        7317 C  CB   . VAL AAA  1   440          CB   . VAL  440   -11.951   -32.581    14.181 1.000     33.627 .   440    VAL AAA CB   .    1
ATOM        7319 C  CG1  . VAL AAA  1   440          CG1  . VAL  440   -12.852   -31.397    14.498 1.000     32.793 .   440    VAL AAA CG1  .    1
ATOM        7323 C  CG2  . VAL AAA  1   440          CG2  . VAL  440   -11.005   -32.231    13.054 1.000     34.454 .   440    VAL AAA CG2  .    1
ATOM        7327 C  C    . VAL AAA  1   440          C    . VAL  440   -12.083   -33.199    16.648 1.000     33.555 .   440    VAL AAA C    .    1
ATOM        7328 O  O    . VAL AAA  1   440          O    . VAL  440   -12.787   -34.214    16.755 1.000     36.604 .   440    VAL AAA O    .    1
ATOM        7330 N  N    . VAL AAA  1   441          N    . VAL  441   -12.059   -32.212    17.539 1.000     30.255 .   441    VAL AAA N    .    1
ATOM        7332 C  CA   . VAL AAA  1   441          CA   . VAL  441   -13.042   -32.067    18.649 1.000     30.183 .   441    VAL AAA CA   .    1
ATOM        7334 C  CB   . VAL AAA  1   441          CB   . VAL  441   -12.377   -31.761    20.015 1.000     31.424 .   441    VAL AAA CB   .    1
ATOM        7336 C  CG1  . VAL AAA  1   441          CG1  . VAL  441   -13.398   -31.462    21.110 1.000     31.278 .   441    VAL AAA CG1  .    1
ATOM        7340 C  CG2  . VAL AAA  1   441          CG2  . VAL  441   -11.455   -32.888    20.475 1.000     29.062 .   441    VAL AAA CG2  .    1
ATOM        7344 C  C    . VAL AAA  1   441          C    . VAL  441   -14.019   -30.973    18.225 1.000     30.204 .   441    VAL AAA C    .    1
ATOM        7345 O  O    . VAL AAA  1   441          O    . VAL  441   -13.558   -29.883    17.799 1.000     28.897 .   441    VAL AAA O    .    1
ATOM        7347 N  N    . VAL AAA  1   442          N    . VAL  442   -15.313   -31.281    18.305 1.000     31.395 .   442    VAL AAA N    .    1
ATOM        7349 C  CA   . VAL AAA  1   442          CA   . VAL  442   -16.423   -30.318    18.066 1.000     32.377 .   442    VAL AAA CA   .    1
ATOM        7351 C  CB   . VAL AAA  1   442          CB   . VAL  442   -17.295   -30.706    16.860 1.000     30.308 .   442    VAL AAA CB   .    1
ATOM        7353 C  CG1  . VAL AAA  1   442          CG1  . VAL  442   -16.473   -30.833    15.596 1.000     30.707 .   442    VAL AAA CG1  .    1
ATOM        7357 C  CG2  . VAL AAA  1   442          CG2  . VAL  442   -18.070   -31.987    17.109 1.000     30.607 .   442    VAL AAA CG2  .    1
ATOM        7361 C  C    . VAL AAA  1   442          C    . VAL  442   -17.248   -30.220    19.353 1.000     35.506 .   442    VAL AAA C    .    1
ATOM        7362 O  O    . VAL AAA  1   442          O    . VAL  442   -17.234   -31.176    20.174 1.000     36.274 .   442    VAL AAA O    .    1
ATOM        7364 N  N    . GLU AAA  1   443          N    . GLU  443   -17.923   -29.084    19.494 1.000     36.052 .   443    GLU AAA N    .    1
ATOM        7366 C  CA   . GLU AAA  1   443          CA   . GLU  443   -18.769   -28.695    20.642 1.000     38.184 .   443    GLU AAA CA   .    1
ATOM        7368 C  CB   . GLU AAA  1   443          CB   . GLU  443   -18.116   -27.569    21.433 1.000     39.878 .   443    GLU AAA CB   .    1
ATOM        7371 C  CG   . GLU AAA  1   443          CG   . GLU  443   -18.774   -27.313    22.766 1.000     40.097 .   443    GLU AAA CG   .    1
ATOM        7374 C  CD   . GLU AAA  1   443          CD   . GLU  443   -18.001   -26.290    23.574 1.000     39.911 .   443    GLU AAA CD   .    1
ATOM        7375 O  OE1  . GLU AAA  1   443          OE1  . GLU  443   -17.538   -26.653    24.654 1.000     38.690 .   443    GLU AAA OE1  .    1
ATOM        7376 O  OE2  . GLU AAA  1   443          OE2  . GLU  443   -17.846   -25.150    23.096 1.000     37.190 .   443    GLU AAA OE2  .    1
ATOM        7377 C  C    . GLU AAA  1   443          C    . GLU  443   -20.106   -28.218    20.087 1.000     38.400 .   443    GLU AAA C    .    1
ATOM        7378 O  O    . GLU AAA  1   443          O    . GLU  443   -20.112   -27.274    19.268 1.000     37.142 .   443    GLU AAA O    .    1
ATOM        7380 N  N    . ALA AAA  1   444          N    . ALA  444   -21.185   -28.861    20.516 1.000     35.787 .   444    ALA AAA N    .    1
ATOM        7382 C  CA   . ALA AAA  1   444          CA   . ALA  444   -22.537   -28.600    20.016 1.000     34.578 .   444    ALA AAA CA   .    1
ATOM        7384 C  CB   . ALA AAA  1   444          CB   . ALA  444   -22.894   -29.639    19.004 1.000     36.464 .   444    ALA AAA CB   .    1
ATOM        7388 C  C    . ALA AAA  1   444          C    . ALA  444   -23.499   -28.611    21.191 1.000     36.715 .   444    ALA AAA C    .    1
ATOM        7389 O  O    . ALA AAA  1   444          O    . ALA  444   -23.275   -29.404    22.128 1.000     35.598 .   444    ALA AAA O    .    1
ATOM        7391 N  N    . HIS AAA  1   445          N    . HIS  445   -24.499   -27.731    21.104 1.000     39.302 .   445    HIS AAA N    .    1
ATOM        7393 C  CA   . HIS AAA  1   445          CA   . HIS  445   -25.724   -27.676    21.939 1.000     39.536 .   445    HIS AAA CA   .    1
ATOM        7395 C  CB   . HIS AAA  1   445          CB   . HIS  445   -26.224   -26.222    22.024 1.000     38.841 .   445    HIS AAA CB   .    1
ATOM        7398 C  CG   . HIS AAA  1   445          CG   . HIS  445   -27.187   -25.981    23.130 1.000     38.268 .   445    HIS AAA CG   .    1
ATOM        7399 N  ND1  . HIS AAA  1   445          ND1  . HIS  445   -28.181   -25.054    23.037 1.000     39.733 .   445    HIS AAA ND1  .    1
ATOM        7401 C  CE1  . HIS AAA  1   445          CE1  . HIS  445   -28.901   -25.079    24.144 1.000     43.248 .   445    HIS AAA CE1  .    1
ATOM        7403 N  NE2  . HIS AAA  1   445          NE2  . HIS  445   -28.393   -26.006    24.965 1.000     37.437 .   445    HIS AAA NE2  .    1
ATOM        7405 C  CD2  . HIS AAA  1   445          CD2  . HIS  445   -27.327   -26.575    24.337 1.000     41.010 .   445    HIS AAA CD2  .    1
ATOM        7407 C  C    . HIS AAA  1   445          C    . HIS  445   -26.741   -28.640    21.316 1.000     41.405 .   445    HIS AAA C    .    1
ATOM        7408 O  O    . HIS AAA  1   445          O    . HIS  445   -27.224   -28.355    20.186 1.000     40.236 .   445    HIS AAA O    .    1
ATOM        7410 N  N    . TYR AAA  1   446          N    . TYR  446   -26.999   -29.769    21.983 1.000     39.805 .   446    TYR AAA N    .    1
ATOM        7412 C  CA   . TYR AAA  1   446          CA   . TYR  446   -27.958   -30.802    21.513 1.000     39.033 .   446    TYR AAA CA   .    1
ATOM        7414 C  CB   . TYR AAA  1   446          CB   . TYR  446   -27.564   -32.194    22.019 1.000     37.544 .   446    TYR AAA CB   .    1
ATOM        7417 C  CG   . TYR AAA  1   446          CG   . TYR  446   -26.333   -32.652    21.296 1.000     38.674 .   446    TYR AAA CG   .    1
ATOM        7418 C  CD1  . TYR AAA  1   446          CD1  . TYR  446   -25.087   -32.182    21.675 1.000     41.561 .   446    TYR AAA CD1  .    1
ATOM        7420 C  CE1  . TYR AAA  1   446          CE1  . TYR  446   -23.942   -32.529    20.974 1.000     44.913 .   446    TYR AAA CE1  .    1
ATOM        7422 C  CZ   . TYR AAA  1   446          CZ   . TYR  446   -24.040   -33.327    19.846 1.000     42.708 .   446    TYR AAA CZ   .    1
ATOM        7423 O  OH   . TYR AAA  1   446          OH   . TYR  446   -22.908   -33.662    19.166 1.000     44.430 .   446    TYR AAA OH   .    1
ATOM        7425 C  CE2  . TYR AAA  1   446          CE2  . TYR  446   -25.283   -33.772    19.430 1.000     40.178 .   446    TYR AAA CE2  .    1
ATOM        7427 C  CD2  . TYR AAA  1   446          CD2  . TYR  446   -26.418   -33.411    20.140 1.000     38.068 .   446    TYR AAA CD2  .    1
ATOM        7429 C  C    . TYR AAA  1   446          C    . TYR  446   -29.343   -30.278    21.867 1.000     35.034 .   446    TYR AAA C    .    1
ATOM        7430 O  O    . TYR AAA  1   446          O    . TYR  446   -29.864   -30.606    22.918 1.000     34.349 .   446    TYR AAA O    .    1
ATOM        7432 N  N    . ALA AAA  1   447          N    . ALA  447   -29.862   -29.426    20.992 1.000     33.475 .   447    ALA AAA N    .    1
ATOM        7434 C  CA   . ALA AAA  1   447          CA   . ALA  447   -31.081   -28.636    21.224 1.000     32.482 .   447    ALA AAA CA   .    1
ATOM        7436 C  CB   . ALA AAA  1   447          CB   . ALA  447   -30.751   -27.515    22.181 1.000     32.399 .   447    ALA AAA CB   .    1
ATOM        7440 C  C    . ALA AAA  1   447          C    . ALA  447   -31.605   -28.114    19.888 1.000     32.123 .   447    ALA AAA C    .    1
ATOM        7441 O  O    . ALA AAA  1   447          O    . ALA  447   -30.834   -27.924    18.942 1.000     24.955 .   447    ALA AAA O    .    1
ATOM        7442 N  N    . PRO AAA  1   448          N    . PRO  448   -32.911   -27.759    19.815 1.000     33.119 .   448    PRO AAA N    .    1
ATOM        7443 C  CA   . PRO AAA  1   448          CA   . PRO  448   -33.806   -27.779    20.974 1.000     32.741 .   448    PRO AAA CA   .    1
ATOM        7445 C  CB   . PRO AAA  1   448          CB   . PRO  448   -34.426   -26.397    20.801 1.000     32.584 .   448    PRO AAA CB   .    1
ATOM        7448 C  CG   . PRO AAA  1   448          CG   . PRO  448   -34.659   -26.312    19.302 1.000     34.892 .   448    PRO AAA CG   .    1
ATOM        7451 C  CD   . PRO AAA  1   448          CD   . PRO  448   -33.534   -27.102    18.656 1.000     33.849 .   448    PRO AAA CD   .    1
ATOM        7454 C  C    . PRO AAA  1   448          C    . PRO  448   -34.930   -28.818    20.990 1.000     36.906 .   448    PRO AAA C    .    1
ATOM        7455 O  O    . PRO AAA  1   448          O    . PRO  448   -35.816   -28.709    21.842 1.000     42.853 .   448    PRO AAA O    .    1
ATOM        7457 N  N    . PHE AAA  1   449          N    . PHE  449   -34.872   -29.786    20.073 1.000     38.665 .   449    PHE AAA N    .    1
ATOM        7459 C  CA   . PHE AAA  1   449          CA   . PHE  449   -35.943   -30.787    19.820 1.000     38.933 .   449    PHE AAA CA   .    1
ATOM        7461 C  CB   . PHE AAA  1   449          CB   . PHE  449   -36.381   -30.752    18.352 1.000     36.722 .   449    PHE AAA CB   .    1
ATOM        7464 C  CG   . PHE AAA  1   449          CG   . PHE  449   -36.735   -29.388    17.825 1.000     35.964 .   449    PHE AAA CG   .    1
ATOM        7465 C  CD1  . PHE AAA  1   449          CD1  . PHE  449   -37.735   -28.636    18.423 1.000     40.374 .   449    PHE AAA CD1  .    1
ATOM        7467 C  CE1  . PHE AAA  1   449          CE1  . PHE  449   -38.066   -27.374    17.943 1.000     39.117 .   449    PHE AAA CE1  .    1
ATOM        7469 C  CZ   . PHE AAA  1   449          CZ   . PHE  449   -37.410   -26.861    16.851 1.000     38.191 .   449    PHE AAA CZ   .    1
ATOM        7471 C  CD2  . PHE AAA  1   449          CD2  . PHE  449   -36.088   -28.862    16.720 1.000     35.762 .   449    PHE AAA CD2  .    1
ATOM        7473 C  CE2  . PHE AAA  1   449          CE2  . PHE  449   -36.429   -27.610    16.231 1.000     39.657 .   449    PHE AAA CE2  .    1
ATOM        7475 C  C    . PHE AAA  1   449          C    . PHE  449   -35.456   -32.194    20.166 1.000     41.148 .   449    PHE AAA C    .    1
ATOM        7476 O  O    . PHE AAA  1   449          O    . PHE  449   -34.385   -32.615    19.719 1.000     40.472 .   449    PHE AAA O    .    1
ATOM        7477 N  N    . PRO AAA  1   450          N    . PRO  450   -36.264   -33.002    20.895 1.000     40.306 .   450    PRO AAA N    .    1
ATOM        7478 C  CA   . PRO AAA  1   450          CA   . PRO  450   -35.903   -34.387    21.172 1.000     38.566 .   450    PRO AAA CA   .    1
ATOM        7480 C  CB   . PRO AAA  1   450          CB   . PRO  450   -36.801   -34.737    22.365 1.000     39.509 .   450    PRO AAA CB   .    1
ATOM        7483 C  CG   . PRO AAA  1   450          CG   . PRO  450   -38.068   -33.960    22.063 1.000     39.186 .   450    PRO AAA CG   .    1
ATOM        7486 C  CD   . PRO AAA  1   450          CD   . PRO  450   -37.591   -32.666    21.437 1.000     39.598 .   450    PRO AAA CD   .    1
ATOM        7489 C  C    . PRO AAA  1   450          C    . PRO  450   -36.219   -35.224    19.932 1.000     35.019 .   450    PRO AAA C    .    1
ATOM        7490 O  O    . PRO AAA  1   450          O    . PRO  450   -37.121   -34.862    19.216 1.000     34.807 .   450    PRO AAA O    .    1
ATOM        7492 N  N    . GLY AAA  1   451          N    . GLY  451   -35.451   -36.288    19.716 1.000     36.559 .   451    GLY AAA N    .    1
ATOM        7494 C  CA   . GLY AAA  1   451          CA   . GLY  451   -35.634   -37.261    18.620 1.000     37.453 .   451    GLY AAA CA   .    1
ATOM        7497 C  C    . GLY AAA  1   451          C    . GLY  451   -34.358   -38.041    18.324 1.000     36.178 .   451    GLY AAA C    .    1
ATOM        7498 O  O    . GLY AAA  1   451          O    . GLY  451   -33.282   -37.653    18.820 1.000     35.940 .   451    GLY AAA O    .    1
ATOM        7500 N  N    . VAL AAA  1   452          N    . VAL  452   -34.485   -39.119    17.554 1.000     35.028 .   452    VAL AAA N    .    1
ATOM        7502 C  CA   . VAL AAA  1   452          CA   . VAL  452   -33.351   -39.951    17.068 1.000     34.973 .   452    VAL AAA CA   .    1
ATOM        7504 C  CB   . VAL AAA  1   452          CB   . VAL  452   -33.774   -41.422    16.863 1.000     33.861 .   452    VAL AAA CB   .    1
ATOM        7506 C  CG1  . VAL AAA  1   452          CG1  . VAL  452   -32.718   -42.205    16.104 1.000     33.172 .   452    VAL AAA CG1  .    1
ATOM        7510 C  CG2  . VAL AAA  1   452          CG2  . VAL  452   -34.092   -42.113    18.174 1.000     33.463 .   452    VAL AAA CG2  .    1
ATOM        7514 C  C    . VAL AAA  1   452          C    . VAL  452   -32.865   -39.316    15.764 1.000     34.340 .   452    VAL AAA C    .    1
ATOM        7515 O  O    . VAL AAA  1   452          O    . VAL  452   -33.677   -39.205    14.810 1.000     31.664 .   452    VAL AAA O    .    1
ATOM        7517 N  N    . TYR AAA  1   453          N    . TYR  453   -31.592   -38.936    15.721 1.000     35.328 .   453    TYR AAA N    .    1
ATOM        7519 C  CA   . TYR AAA  1   453          CA   . TYR  453   -30.957   -38.299    14.539 1.000     36.867 .   453    TYR AAA CA   .    1
ATOM        7521 C  CB   . TYR AAA  1   453          CB   . TYR  453   -30.600   -36.831    14.836 1.000     39.137 .   453    TYR AAA CB   .    1
ATOM        7524 C  CG   . TYR AAA  1   453          CG   . TYR  453   -31.767   -35.881    15.025 1.000     36.245 .   453    TYR AAA CG   .    1
ATOM        7525 C  CD1  . TYR AAA  1   453          CD1  . TYR  453   -32.315   -35.189    13.960 1.000     35.315 .   453    TYR AAA CD1  .    1
ATOM        7527 C  CE1  . TYR AAA  1   453          CE1  . TYR  453   -33.388   -34.332    14.130 1.000     37.945 .   453    TYR AAA CE1  .    1
ATOM        7529 C  CZ   . TYR AAA  1   453          CZ   . TYR  453   -33.923   -34.138    15.391 1.000     38.161 .   453    TYR AAA CZ   .    1
ATOM        7530 O  OH   . TYR AAA  1   453          OH   . TYR  453   -34.957   -33.270    15.588 1.000     40.350 .   453    TYR AAA OH   .    1
ATOM        7532 C  CE2  . TYR AAA  1   453          CE2  . TYR  453   -33.371   -34.792    16.471 1.000     37.421 .   453    TYR AAA CE2  .    1
ATOM        7534 C  CD2  . TYR AAA  1   453          CD2  . TYR  453   -32.313   -35.661    16.278 1.000     37.048 .   453    TYR AAA CD2  .    1
ATOM        7536 C  C    . TYR AAA  1   453          C    . TYR  453   -29.726   -39.119    14.138 1.000     36.301 .   453    TYR AAA C    .    1
ATOM        7537 O  O    . TYR AAA  1   453          O    . TYR  453   -29.218   -39.894    14.971 1.000     35.755 .   453    TYR AAA O    .    1
ATOM        7539 N  N    . MET AAA  1   454          N    . MET  454   -29.278   -38.928    12.894 1.000     36.157 .   454    MET AAA N    .    1
ATOM        7541 C  CA   . MET AAA  1   454          CA   . MET  454   -28.090   -39.569    12.278 1.000     34.009 .   454    MET AAA CA   .    1
ATOM        7543 C  CB   . MET AAA  1   454          CB   . MET  454   -28.288   -39.765    10.773 1.000     34.593 .   454    MET AAA CB   .    1
ATOM        7546 C  CG   . MET AAA  1   454          CG   . MET  454   -29.442   -40.696    10.437 1.000     39.072 .   454    MET AAA CG   .    1
ATOM        7549 S  SD   . MET AAA  1   454          SD   . MET  454   -29.605   -41.091     8.652 1.000     41.934 .   454    MET AAA SD   .    1
ATOM        7550 C  CE   . MET AAA  1   454          CE   . MET  454   -30.153   -39.510     8.004 1.000     40.869 .   454    MET AAA CE   .    1
ATOM        7554 C  C    . MET AAA  1   454          C    . MET  454   -26.846   -38.692    12.502 1.000     34.699 .   454    MET AAA C    .    1
ATOM        7555 O  O    . MET AAA  1   454          O    . MET  454   -26.969   -37.476    12.734 1.000     33.608 .   454    MET AAA O    .    1
ATOM        7557 N  N    . PHE AAA  1   455          N    . PHE  455   -25.676   -39.324    12.493 1.000     32.611 .   455    PHE AAA N    .    1
ATOM        7559 C  CA   . PHE AAA  1   455          CA   . PHE  455   -24.378   -38.682    12.213 1.000     30.620 .   455    PHE AAA CA   .    1
ATOM        7561 C  CB   . PHE AAA  1   455          CB   . PHE  455   -23.704   -38.229    13.500 1.000     32.414 .   455    PHE AAA CB   .    1
ATOM        7564 C  CG   . PHE AAA  1   455          CG   . PHE  455   -23.163   -39.304    14.402 1.000     31.065 .   455    PHE AAA CG   .    1
ATOM        7565 C  CD1  . PHE AAA  1   455          CD1  . PHE  455   -24.001   -40.008    15.246 1.000     33.866 .   455    PHE AAA CD1  .    1
ATOM        7567 C  CE1  . PHE AAA  1   455          CE1  . PHE  455   -23.491   -40.939    16.136 1.000     34.742 .   455    PHE AAA CE1  .    1
ATOM        7569 C  CZ   . PHE AAA  1   455          CZ   . PHE  455   -22.134   -41.161    16.206 1.000     34.228 .   455    PHE AAA CZ   .    1
ATOM        7571 C  CD2  . PHE AAA  1   455          CD2  . PHE  455   -21.808   -39.542    14.469 1.000     31.259 .   455    PHE AAA CD2  .    1
ATOM        7573 C  CE2  . PHE AAA  1   455          CE2  . PHE  455   -21.295   -40.466    15.368 1.000     35.807 .   455    PHE AAA CE2  .    1
ATOM        7575 C  C    . PHE AAA  1   455          C    . PHE  455   -23.533   -39.681    11.440 1.000     30.977 .   455    PHE AAA C    .    1
ATOM        7576 O  O    . PHE AAA  1   455          O    . PHE  455   -23.754   -40.897    11.564 1.000     29.928 .   455    PHE AAA O    .    1
ATOM        7578 N  N    . HIS AAA  1   456          N    . HIS  456   -22.606   -39.184    10.638 1.000     30.206 .   456    HIS AAA N    .    1
ATOM        7580 C  CA   . HIS AAA  1   456          CA   . HIS  456   -21.941   -40.052     9.651 1.000     30.144 .   456    HIS AAA CA   .    1
ATOM        7582 C  CB   . HIS AAA  1   456          CB   . HIS  456   -22.976   -40.572     8.678 1.000     30.311 .   456    HIS AAA CB   .    1
ATOM        7585 C  CG   . HIS AAA  1   456          CG   . HIS  456   -23.718   -39.526     7.930 1.000     30.153 .   456    HIS AAA CG   .    1
ATOM        7586 N  ND1  . HIS AAA  1   456          ND1  . HIS  456   -23.429   -39.230     6.603 1.000     28.614 .   456    HIS AAA ND1  .    1
ATOM        7588 C  CE1  . HIS AAA  1   456          CE1  . HIS  456   -24.301   -38.355     6.172 1.000     30.102 .   456    HIS AAA CE1  .    1
ATOM        7590 N  NE2  . HIS AAA  1   456          NE2  . HIS  456   -25.166   -38.085     7.174 1.000     30.563 .   456    HIS AAA NE2  .    1
ATOM        7592 C  CD2  . HIS AAA  1   456          CD2  . HIS  456   -24.797   -38.796     8.276 1.000     29.911 .   456    HIS AAA CD2  .    1
ATOM        7594 C  C    . HIS AAA  1   456          C    . HIS  456   -20.878   -39.327     8.855 1.000     29.834 .   456    HIS AAA C    .    1
ATOM        7595 O  O    . HIS AAA  1   456          O    . HIS  456   -20.855   -38.103     8.864 1.000     32.812 .   456    HIS AAA O    .    1
ATOM        7597 N  N    . CYS AAA  1   457          N    . CYS  457   -20.040   -40.108     8.197 1.000     29.280 .   457    CYS AAA N    .    1
ATOM        7599 C  CA   . CYS AAA  1   457          CA   . CYS  457   -19.173   -39.635     7.103 1.000     33.501 .   457    CYS AAA CA   .    1
ATOM        7601 C  CB   . CYS AAA  1   457          CB   . CYS  457   -18.181   -40.717     6.709 1.000     35.422 .   457    CYS AAA CB   .    1
ATOM        7604 S  SG   . CYS AAA  1   457          SG   . CYS  457   -17.103   -40.146     5.382 1.000     40.255 .   457    CYS AAA SG   .    1
ATOM        7606 C  C    . CYS AAA  1   457          C    . CYS  457   -20.059   -39.231     5.921 1.000     32.958 .   457    CYS AAA C    .    1
ATOM        7607 O  O    . CYS AAA  1   457          O    . CYS  457   -21.055   -39.950     5.658 1.000     31.702 .   457    CYS AAA O    .    1
ATOM        7609 N  N    . HIS AAA  1   458          N    . HIS  458   -19.738   -38.116     5.251 1.000     32.606 .   458    HIS AAA N    .    1
ATOM        7611 C  CA   . HIS AAA  1   458          CA   . HIS  458   -20.533   -37.597     4.104 1.000     30.801 .   458    HIS AAA CA   .    1
ATOM        7613 C  CB   . HIS AAA  1   458          CB   . HIS  458   -20.805   -36.099     4.247 1.000     32.819 .   458    HIS AAA CB   .    1
ATOM        7616 C  CG   . HIS AAA  1   458          CG   . HIS  458   -22.185   -35.704     3.828 1.000     35.345 .   458    HIS AAA CG   .    1
ATOM        7617 N  ND1  . HIS AAA  1   458          ND1  . HIS  458   -22.619   -35.783     2.506 1.000     34.754 .   458    HIS AAA ND1  .    1
ATOM        7619 C  CE1  . HIS AAA  1   458          CE1  . HIS  458   -23.869   -35.370     2.448 1.000     35.121 .   458    HIS AAA CE1  .    1
ATOM        7621 N  NE2  . HIS AAA  1   458          NE2  . HIS  458   -24.276   -35.042     3.691 1.000     33.950 .   458    HIS AAA NE2  .    1
ATOM        7623 C  CD2  . HIS AAA  1   458          CD2  . HIS  458   -23.236   -35.250     4.553 1.000     34.903 .   458    HIS AAA CD2  .    1
ATOM        7625 C  C    . HIS AAA  1   458          C    . HIS  458   -19.863   -37.954     2.776 1.000     28.922 .   458    HIS AAA C    .    1
ATOM        7626 O  O    . HIS AAA  1   458          O    . HIS  458   -20.343   -37.472     1.721 1.000     28.216 .   458    HIS AAA O    .    1
ATOM        7628 N  N    . ASN AAA  1   459          N    . ASN  459   -18.807   -38.771     2.814 1.000     29.255 .   459    ASN AAA N    .    1
ATOM        7630 C  CA   . ASN AAA  1   459          CA   . ASN  459   -18.347   -39.518     1.620 1.000     29.799 .   459    ASN AAA CA   .    1
ATOM        7632 C  CB   . ASN AAA  1   459          CB   . ASN  459   -16.959   -40.144     1.786 1.000     28.127 .   459    ASN AAA CB   .    1
ATOM        7635 C  CG   . ASN AAA  1   459          CG   . ASN  459   -16.480   -40.831     0.519 1.000     28.402 .   459    ASN AAA CG   .    1
ATOM        7636 O  OD1  . ASN AAA  1   459          OD1  . ASN  459   -17.247   -41.548    -0.107 1.000     27.177 .   459    ASN AAA OD1  .    1
ATOM        7637 N  ND2  . ASN AAA  1   459          ND2  . ASN  459   -15.231   -40.624     0.114 1.000     27.433 .   459    ASN AAA ND2  .    1
ATOM        7640 C  C    . ASN AAA  1   459          C    . ASN  459   -19.460   -40.532     1.350 1.000     32.364 .   459    ASN AAA C    .    1
ATOM        7641 O  O    . ASN AAA  1   459          O    . ASN  459   -19.544   -41.496     2.090 1.000     31.333 .   459    ASN AAA O    .    1
ATOM        7643 N  N    . LEU AAA  1   460          N    . LEU  460   -20.317   -40.280     0.357 1.000     33.424 .   460    LEU AAA N    .    1
ATOM        7645 C  CA   . LEU AAA  1   460          CA   . LEU  460   -21.568   -41.054     0.146 1.000     34.078 .   460    LEU AAA CA   .    1
ATOM        7647 C  CB   . LEU AAA  1   460          CB   . LEU  460   -22.315   -40.465    -1.058 1.000     32.869 .   460    LEU AAA CB   .    1
ATOM        7650 C  CG   . LEU AAA  1   460          CG   . LEU  460   -22.754   -39.004    -0.928 1.000     32.611 .   460    LEU AAA CG   .    1
ATOM        7652 C  CD1  . LEU AAA  1   460          CD1  . LEU  460   -23.761   -38.629    -2.006 1.000     30.053 .   460    LEU AAA CD1  .    1
ATOM        7656 C  CD2  . LEU AAA  1   460          CD2  . LEU  460   -23.325   -38.715     0.454 1.000     33.710 .   460    LEU AAA CD2  .    1
ATOM        7660 C  C    . LEU AAA  1   460          C    . LEU  460   -21.240   -42.555    -0.023 1.000     35.082 .   460    LEU AAA C    .    1
ATOM        7661 O  O    . LEU AAA  1   460          O    . LEU  460   -22.061   -43.408     0.394 1.000     35.862 .   460    LEU AAA O    .    1
ATOM        7663 N  N    . ILE AAA  1   461          N    . ILE  461   -20.081   -42.897    -0.592 1.000     33.603 .   461    ILE AAA N    .    1
ATOM        7665 C  CA   . ILE AAA  1   461          CA   . ILE  461   -19.650   -44.318    -0.716 1.000     29.238 .   461    ILE AAA CA   .    1
ATOM        7667 C  CB   . ILE AAA  1   461          CB   . ILE  461   -18.353   -44.460    -1.515 1.000     29.037 .   461    ILE AAA CB   .    1
ATOM        7669 C  CG1  . ILE AAA  1   461          CG1  . ILE  461   -18.494   -44.014    -2.969 1.000     29.274 .   461    ILE AAA CG1  .    1
ATOM        7672 C  CG2  . ILE AAA  1   461          CG2  . ILE  461   -17.859   -45.881    -1.409 1.000     31.514 .   461    ILE AAA CG2  .    1
ATOM        7675 C  CD1  . ILE AAA  1   461          CD1  . ILE  461   -19.629   -44.686    -3.701 1.000     30.332 .   461    ILE AAA CD1  .    1
ATOM        7680 C  C    . ILE AAA  1   461          C    . ILE  461   -19.491   -44.875     0.692 1.000     28.794 .   461    ILE AAA C    .    1
ATOM        7681 O  O    . ILE AAA  1   461          O    . ILE  461   -20.150   -45.862     1.003 1.000     32.039 .   461    ILE AAA O    .    1
ATOM        7683 N  N    . HIS AAA  1   462          N    . HIS  462   -18.669   -44.243     1.523 1.000     29.492 .   462    HIS AAA N    .    1
ATOM        7685 C  CA   . HIS AAA  1   462          CA   . HIS  462   -18.440   -44.685     2.924 1.000     31.267 .   462    HIS AAA CA   .    1
ATOM        7687 C  CB   . HIS AAA  1   462          CB   . HIS  462   -17.371   -43.840     3.648 1.000     32.120 .   462    HIS AAA CB   .    1
ATOM        7690 C  CG   . HIS AAA  1   462          CG   . HIS  462   -16.055   -43.697     2.949 1.000     32.976 .   462    HIS AAA CG   .    1
ATOM        7691 N  ND1  . HIS AAA  1   462          ND1  . HIS  462   -15.160   -42.685     3.268 1.000     35.620 .   462    HIS AAA ND1  .    1
ATOM        7693 C  CE1  . HIS AAA  1   462          CE1  . HIS  462   -14.091   -42.777     2.495 1.000     36.721 .   462    HIS AAA CE1  .    1
ATOM        7695 N  NE2  . HIS AAA  1   462          NE2  . HIS  462   -14.253   -43.834     1.683 1.000     35.413 .   462    HIS AAA NE2  .    1
ATOM        7697 C  CD2  . HIS AAA  1   462          CD2  . HIS  462   -15.467   -44.413     1.963 1.000     34.695 .   462    HIS AAA CD2  .    1
ATOM        7699 C  C    . HIS AAA  1   462          C    . HIS  462   -19.773   -44.690     3.686 1.000     30.852 .   462    HIS AAA C    .    1
ATOM        7700 O  O    . HIS AAA  1   462          O    . HIS  462   -19.938   -45.561     4.490 1.000     38.170 .   462    HIS AAA O    .    1
ATOM        7702 N  N    . GLU AAA  1   463          N    . GLU  463   -20.676   -43.744     3.426 1.000     33.893 .   463    GLU AAA N    .    1
ATOM        7704 C  CA   . GLU AAA  1   463          CA   . GLU  463   -21.975   -43.539     4.133 1.000     36.085 .   463    GLU AAA CA   .    1
ATOM        7706 C  CB   . GLU AAA  1   463          CB   . GLU  463   -22.603   -42.222     3.660 1.000     37.650 .   463    GLU AAA CB   .    1
ATOM        7709 C  CG   . GLU AAA  1   463          CG   . GLU  463   -23.908   -41.818     4.335 1.000     39.095 .   463    GLU AAA CG   .    1
ATOM        7712 C  CD   . GLU AAA  1   463          CD   . GLU  463   -24.550   -40.542     3.781 1.000     41.259 .   463    GLU AAA CD   .    1
ATOM        7713 O  OE1  . GLU AAA  1   463          OE1  . GLU  463   -23.810   -39.582     3.399 1.000     36.779 .   463    GLU AAA OE1  .    1
ATOM        7714 O  OE2  . GLU AAA  1   463          OE2  . GLU  463   -25.804   -40.496     3.727 1.000     42.574 .   463    GLU AAA OE2  .    1
ATOM        7715 C  C    . GLU AAA  1   463          C    . GLU  463   -22.900   -44.731     3.846 1.000     37.858 .   463    GLU AAA C    .    1
ATOM        7716 O  O    . GLU AAA  1   463          O    . GLU  463   -23.584   -45.205     4.779 1.000     45.291 .   463    GLU AAA O    .    1
ATOM        7718 N  N    A ASP AAA  1   464          N    . ASP  464   -22.916   -45.197     2.594 0.500     36.035 .   464    ASP AAA N    .    1
ATOM        7719 N  N    B ASP AAA  1   464          N    . ASP  464   -22.900   -45.203     2.597 0.500     35.386 .   464    ASP AAA N    .    1
ATOM        7722 C  CA   A ASP AAA  1   464          CA   . ASP  464   -23.783   -46.301     2.108 0.500     35.456 .   464    ASP AAA CA   .    1
ATOM        7723 C  CA   B ASP AAA  1   464          CA   . ASP  464   -23.755   -46.311     2.099 0.500     34.315 .   464    ASP AAA CA   .    1
ATOM        7726 C  CB   A ASP AAA  1   464          CB   . ASP  464   -23.758   -46.355     0.579 0.500     35.829 .   464    ASP AAA CB   .    1
ATOM        7727 C  CB   B ASP AAA  1   464          CB   . ASP  464   -23.771   -46.309     0.570 0.500     34.569 .   464    ASP AAA CB   .    1
ATOM        7732 C  CG   A ASP AAA  1   464          CG   . ASP  464   -24.809   -45.479    -0.091 0.500     35.355 .   464    ASP AAA CG   .    1
ATOM        7733 C  CG   B ASP AAA  1   464          CG   . ASP  464   -24.779   -45.349    -0.044 0.500     33.938 .   464    ASP AAA CG   .    1
ATOM        7734 O  OD1  A ASP AAA  1   464          OD1  . ASP  464   -25.754   -45.057     0.610 0.500     33.482 .   464    ASP AAA OD1  .    1
ATOM        7735 O  OD1  B ASP AAA  1   464          OD1  . ASP  464   -25.783   -45.041     0.631 0.500     32.141 .   464    ASP AAA OD1  .    1
ATOM        7736 O  OD2  A ASP AAA  1   464          OD2  . ASP  464   -24.686   -45.239    -1.314 0.500     33.217 .   464    ASP AAA OD2  .    1
ATOM        7737 O  OD2  B ASP AAA  1   464          OD2  . ASP  464   -24.560   -44.932    -1.202 0.500     31.953 .   464    ASP AAA OD2  .    1
ATOM        7738 C  C    A ASP AAA  1   464          C    . ASP  464   -23.375   -47.633     2.766 0.500     36.766 .   464    ASP AAA C    .    1
ATOM        7739 C  C    B ASP AAA  1   464          C    . ASP  464   -23.278   -47.664     2.657 0.500     35.178 .   464    ASP AAA C    .    1
ATOM        7740 O  O    A ASP AAA  1   464          O    . ASP  464   -24.281   -48.357     3.243 0.500     38.418 .   464    ASP AAA O    .    1
ATOM        7741 O  O    B ASP AAA  1   464          O    . ASP  464   -24.138   -48.544     2.896 0.500     36.067 .   464    ASP AAA O    .    1
ATOM        7743 N  N    A HIS AAA  1   465          N    . HIS  465   -22.081   -47.965     2.819 0.500     36.877 .   465    HIS AAA N    .    1
ATOM        7744 N  N    B HIS AAA  1   465          N    . HIS  465   -21.973   -47.856     2.864 0.500     35.366 .   465    HIS AAA N    .    1
ATOM        7747 C  CA   A HIS AAA  1   465          CA   . HIS  465   -21.610   -49.275     3.347 0.500     37.797 .   465    HIS AAA CA   .    1
ATOM        7748 C  CA   B HIS AAA  1   465          CA   . HIS  465   -21.405   -49.187     3.210 0.500     36.345 .   465    HIS AAA CA   .    1
ATOM        7751 C  CB   A HIS AAA  1   465          CB   . HIS  465   -21.377   -50.247     2.182 0.500     39.713 .   465    HIS AAA CB   .    1
ATOM        7752 C  CB   B HIS AAA  1   465          CB   . HIS  465   -20.871   -49.864     1.938 0.500     37.416 .   465    HIS AAA CB   .    1
ATOM        7757 C  CG   A HIS AAA  1   465          CG   . HIS  465   -22.633   -50.790     1.573 0.500     42.109 .   465    HIS AAA CG   .    1
ATOM        7758 C  CG   B HIS AAA  1   465          CG   . HIS  465   -21.848   -49.906     0.808 0.500     39.696 .   465    HIS AAA CG   .    1
ATOM        7759 N  ND1  A HIS AAA  1   465          ND1  . HIS  465   -23.214   -51.976     1.996 0.500     42.064 .   465    HIS AAA ND1  .    1
ATOM        7760 N  ND1  B HIS AAA  1   465          ND1  . HIS  465   -23.131   -50.417     0.953 0.500     40.706 .   465    HIS AAA ND1  .    1
ATOM        7763 C  CE1  A HIS AAA  1   465          CE1  . HIS  465   -24.292   -52.220     1.279 0.500     44.245 .   465    HIS AAA CE1  .    1
ATOM        7764 C  CE1  B HIS AAA  1   465          CE1  . HIS  465   -23.771   -50.334    -0.198 0.500     39.291 .   465    HIS AAA CE1  .    1
ATOM        7767 N  NE2  A HIS AAA  1   465          NE2  . HIS  465   -24.434   -51.225     0.386 0.500     42.493 .   465    HIS AAA NE2  .    1
ATOM        7768 N  NE2  B HIS AAA  1   465          NE2  . HIS  465   -22.940   -49.781    -1.095 0.500     39.663 .   465    HIS AAA NE2  .    1
ATOM        7771 C  CD2  A HIS AAA  1   465          CD2  . HIS  465   -23.406   -50.337     0.558 0.500     42.949 .   465    HIS AAA CD2  .    1
ATOM        7772 C  CD2  B HIS AAA  1   465          CD2  . HIS  465   -21.740   -49.518    -0.483 0.500     39.361 .   465    HIS AAA CD2  .    1
ATOM        7775 C  C    A HIS AAA  1   465          C    . HIS  465   -20.371   -49.110     4.234 0.500     37.975 .   465    HIS AAA C    .    1
ATOM        7776 C  C    B HIS AAA  1   465          C    . HIS  465   -20.284   -49.089     4.243 0.500     37.012 .   465    HIS AAA C    .    1
ATOM        7777 O  O    A HIS AAA  1   465          O    . HIS  465   -19.277   -49.501     3.827 0.500     38.246 .   465    HIS AAA O    .    1
ATOM        7778 O  O    B HIS AAA  1   465          O    . HIS  465   -19.170   -49.525     3.946 0.500     36.874 .   465    HIS AAA O    .    1
ATOM        7779 N  N    . ASP AAA  1   466          N    . ASP  466   -20.547   -48.596     5.467 1.000     35.500 .   466    ASP AAA N    .    1
ATOM        7781 C  CA   . ASP AAA  1   466          CA   . ASP  466   -21.846   -48.234     6.028 1.000     37.150 .   466    ASP AAA CA   .    1
ATOM        7783 C  CB   . ASP AAA  1   466          CB   . ASP  466   -22.652   -49.460     6.475 1.000     37.596 .   466    ASP AAA CB   .    1
ATOM        7786 C  CG   . ASP AAA  1   466          CG   . ASP  466   -24.159   -49.265     6.630 1.000     38.099 .   466    ASP AAA CG   .    1
ATOM        7787 O  OD1  . ASP AAA  1   466          OD1  . ASP  466   -24.693   -48.190     6.211 1.000     38.305 .   466    ASP AAA OD1  .    1
ATOM        7788 O  OD2  . ASP AAA  1   466          OD2  . ASP  466   -24.804   -50.225     7.116 1.000     35.664 .   466    ASP AAA OD2  .    1
ATOM        7789 C  C    . ASP AAA  1   466          C    . ASP  466   -21.613   -47.322     7.252 1.000     38.964 .   466    ASP AAA C    .    1
ATOM        7790 O  O    . ASP AAA  1   466          O    . ASP  466   -22.063   -47.695     8.390 1.000     36.782 .   466    ASP AAA O    .    1
ATOM        7792 N  N    . MET AAA  1   467          N    . MET  467   -20.973   -46.163     7.028 1.000     35.547 .   467    MET AAA N    .    1
ATOM        7794 C  CA   . MET AAA  1   467          CA   . MET  467   -20.276   -45.355     8.070 1.000     37.235 .   467    MET AAA CA   .    1
ATOM        7796 C  CB   . MET AAA  1   467          CB   . MET  467   -19.034   -44.671     7.490 1.000     37.003 .   467    MET AAA CB   .    1
ATOM        7799 C  CG   . MET AAA  1   467          CG   . MET  467   -18.075   -44.161     8.543 1.000     35.717 .   467    MET AAA CG   .    1
ATOM        7802 S  SD   . MET AAA  1   467          SD   . MET  467   -16.589   -43.519     7.731 1.000     37.118 .   467    MET AAA SD   .    1
ATOM        7803 C  CE   . MET AAA  1   467          CE   . MET  467   -15.325   -44.559     8.446 1.000     35.872 .   467    MET AAA CE   .    1
ATOM        7807 C  C    . MET AAA  1   467          C    . MET  467   -21.236   -44.302     8.631 1.000     35.954 .   467    MET AAA C    .    1
ATOM        7808 O  O    . MET AAA  1   467          O    . MET  467   -21.051   -43.120     8.367 1.000     34.929 .   467    MET AAA O    .    1
ATOM        7810 N  N    . MET AAA  1   468          N    . MET  468   -22.207   -44.740     9.419 1.000     33.055 .   468    MET AAA N    .    1
ATOM        7812 C  CA   . MET AAA  1   468          CA   . MET  468   -23.377   -43.933     9.818 1.000     31.417 .   468    MET AAA CA   .    1
ATOM        7814 C  CB   . MET AAA  1   468          CB   . MET  468   -24.412   -43.972     8.687 1.000     32.629 .   468    MET AAA CB   .    1
ATOM        7817 C  CG   . MET AAA  1   468          CG   . MET  468   -25.566   -43.004     8.821 1.000     36.815 .   468    MET AAA CG   .    1
ATOM        7820 S  SD   . MET AAA  1   468          SD   . MET  468   -26.336   -42.605     7.212 1.000     41.367 .   468    MET AAA SD   .    1
ATOM        7821 C  CE   . MET AAA  1   468          CE   . MET  468   -26.489   -44.227     6.460 1.000     45.716 .   468    MET AAA CE   .    1
ATOM        7825 C  C    . MET AAA  1   468          C    . MET  468   -23.898   -44.542    11.118 1.000     30.979 .   468    MET AAA C    .    1
ATOM        7826 O  O    . MET AAA  1   468          O    . MET  468   -23.814   -45.795    11.269 1.000     28.386 .   468    MET AAA O    .    1
ATOM        7828 N  N    . ALA AAA  1   469          N    . ALA  469   -24.317   -43.696    12.058 1.000     31.954 .   469    ALA AAA N    .    1
ATOM        7830 C  CA   . ALA AAA  1   469          CA   . ALA  469   -24.780   -44.100    13.409 1.000     32.921 .   469    ALA AAA CA   .    1
ATOM        7832 C  CB   . ALA AAA  1   469          CB   . ALA  469   -23.613   -44.106    14.360 1.000     31.894 .   469    ALA AAA CB   .    1
ATOM        7836 C  C    . ALA AAA  1   469          C    . ALA  469   -25.885   -43.146    13.869 1.000     35.032 .   469    ALA AAA C    .    1
ATOM        7837 O  O    . ALA AAA  1   469          O    . ALA  469   -26.338   -42.306    13.066 1.000     34.627 .   469    ALA AAA O    .    1
ATOM        7839 N  N    . ALA AAA  1   470          N    . ALA  470   -26.324   -43.279    15.112 1.000     35.461 .   470    ALA AAA N    .    1
ATOM        7841 C  CA   . ALA AAA  1   470          CA   . ALA  470   -27.496   -42.537    15.612 1.000     38.693 .   470    ALA AAA CA   .    1
ATOM        7843 C  CB   . ALA AAA  1   470          CB   . ALA  470   -28.738   -43.395    15.539 1.000     40.234 .   470    ALA AAA CB   .    1
ATOM        7847 C  C    . ALA AAA  1   470          C    . ALA  470   -27.237   -42.060    17.033 1.000     38.246 .   470    ALA AAA C    .    1
ATOM        7848 O  O    . ALA AAA  1   470          O    . ALA  470   -26.581   -42.768    17.816 1.000     43.350 .   470    ALA AAA O    .    1
ATOM        7850 N  N    . PHE AAA  1   471          N    . PHE  471   -27.738   -40.875    17.331 1.000     36.180 .   471    PHE AAA N    .    1
ATOM        7852 C  CA   . PHE AAA  1   471          CA   . PHE  471   -27.839   -40.355    18.708 1.000     36.982 .   471    PHE AAA CA   .    1
ATOM        7854 C  CB   . PHE AAA  1   471          CB   . PHE  471   -26.905   -39.159    18.935 1.000     36.747 .   471    PHE AAA CB   .    1
ATOM        7857 C  CG   . PHE AAA  1   471          CG   . PHE  471   -27.304   -37.876    18.252 1.000     32.852 .   471    PHE AAA CG   .    1
ATOM        7858 C  CD1  . PHE AAA  1   471          CD1  . PHE  471   -28.164   -36.988    18.874 1.000     32.594 .   471    PHE AAA CD1  .    1
ATOM        7860 C  CE1  . PHE AAA  1   471          CE1  . PHE  471   -28.531   -35.804    18.260 1.000     31.830 .   471    PHE AAA CE1  .    1
ATOM        7862 C  CZ   . PHE AAA  1   471          CZ   . PHE  471   -28.032   -35.497    17.014 1.000     32.268 .   471    PHE AAA CZ   .    1
ATOM        7864 C  CD2  . PHE AAA  1   471          CD2  . PHE  471   -26.809   -37.556    17.002 1.000     31.786 .   471    PHE AAA CD2  .    1
ATOM        7866 C  CE2  . PHE AAA  1   471          CE2  . PHE  471   -27.178   -36.372    16.386 1.000     33.097 .   471    PHE AAA CE2  .    1
ATOM        7868 C  C    . PHE AAA  1   471          C    . PHE  471   -29.305   -40.041    18.947 1.000     34.173 .   471    PHE AAA C    .    1
ATOM        7869 O  O    . PHE AAA  1   471          O    . PHE  471   -30.014   -39.648    18.012 1.000     40.422 .   471    PHE AAA O    .    1
ATOM        7871 N  N    . ASN AAA  1   472          N    . ASN  472   -29.737   -40.276    20.168 1.000     36.166 .   472    ASN AAA N    .    1
ATOM        7873 C  CA   . ASN AAA  1   472          CA   . ASN  472   -31.079   -39.911    20.662 1.000     39.670 .   472    ASN AAA CA   .    1
ATOM        7875 C  CB   . ASN AAA  1   472          CB   . ASN  472   -31.722   -41.084    21.398 1.000     42.469 .   472    ASN AAA CB   .    1
ATOM        7878 C  CG   . ASN AAA  1   472          CG   . ASN  472   -33.204   -40.890    21.583 1.000     44.405 .   472    ASN AAA CG   .    1
ATOM        7879 O  OD1  . ASN AAA  1   472          OD1  . ASN  472   -33.748   -39.863    21.170 1.000     46.282 .   472    ASN AAA OD1  .    1
ATOM        7880 N  ND2  . ASN AAA  1   472          ND2  . ASN  472   -33.838   -41.883    22.192 1.000     47.088 .   472    ASN AAA ND2  .    1
ATOM        7882 C  C    . ASN AAA  1   472          C    . ASN  472   -30.898   -38.693    21.557 1.000     39.927 .   472    ASN AAA C    .    1
ATOM        7883 O  O    . ASN AAA  1   472          O    . ASN  472   -30.201   -38.835    22.595 1.000     41.294 .   472    ASN AAA O    .    1
ATOM        7885 N  N    . ALA AAA  1   473          N    . ALA  473   -31.420   -37.541    21.122 1.000     38.010 .   473    ALA AAA N    .    1
ATOM        7887 C  CA   . ALA AAA  1   473          CA   . ALA  473   -31.560   -36.324    21.949 1.000     37.156 .   473    ALA AAA CA   .    1
ATOM        7889 C  CB   . ALA AAA  1   473          CB   . ALA  473   -31.699   -35.123    21.065 1.000     35.677 .   473    ALA AAA CB   .    1
ATOM        7893 C  C    . ALA AAA  1   473          C    . ALA  473   -32.785   -36.531    22.838 1.000     38.592 .   473    ALA AAA C    .    1
ATOM        7894 O  O    . ALA AAA  1   473          O    . ALA  473   -33.883   -36.472    22.297 1.000     38.763 .   473    ALA AAA O    .    1
ATOM        7896 N  N    . THR AAA  1   474          N    . THR  474   -32.603   -36.878    24.116 1.000     39.260 .   474    THR AAA N    .    1
ATOM        7898 C  CA   . THR AAA  1   474          CA   . THR  474   -33.704   -37.405    24.977 1.000     41.614 .   474    THR AAA CA   .    1
ATOM        7900 C  CB   . THR AAA  1   474          CB   . THR  474   -33.229   -38.458    25.975 1.000     38.366 .   474    THR AAA CB   .    1
ATOM        7902 O  OG1  . THR AAA  1   474          OG1  . THR  474   -32.256   -37.831    26.806 1.000     43.500 .   474    THR AAA OG1  .    1
ATOM        7904 C  CG2  . THR AAA  1   474          CG2  . THR  474   -32.662   -39.679    25.300 1.000     38.667 .   474    THR AAA CG2  .    1
ATOM        7908 C  C    . THR AAA  1   474          C    . THR  474   -34.349   -36.300    25.808 1.000     39.383 .   474    THR AAA C    .    1
ATOM        7909 O  O    . THR AAA  1   474          O    . THR  474   -33.689   -35.300    26.031 1.000     38.931 .   474    THR AAA O    .    1
ATOM        7911 N  N    . VAL AAA  1   475          N    . VAL  475   -35.593   -36.526    26.237 1.000     42.278 .   475    VAL AAA N    .    1
ATOM        7913 C  CA   . VAL AAA  1   475          CA   . VAL  475   -36.326   -35.725    27.267 1.000     45.121 .   475    VAL AAA CA   .    1
ATOM        7915 C  CB   . VAL AAA  1   475          CB   . VAL  475   -37.383   -34.779    26.660 1.000     39.530 .   475    VAL AAA CB   .    1
ATOM        7917 C  CG1  . VAL AAA  1   475          CG1  . VAL  475   -36.749   -33.657    25.863 1.000     39.514 .   475    VAL AAA CG1  .    1
ATOM        7921 C  CG2  . VAL AAA  1   475          CG2  . VAL  475   -38.407   -35.523    25.823 1.000     37.983 .   475    VAL AAA CG2  .    1
ATOM        7925 C  C    . VAL AAA  1   475          C    . VAL  475   -36.988   -36.688    28.261 1.000     51.979 .   475    VAL AAA C    .    1
ATOM        7926 O  O    . VAL AAA  1   475          O    . VAL  475   -37.187   -37.882    27.916 1.000     46.394 .   475    VAL AAA O    .    1
ATOM        7928 N  N    . LEU AAA  1   476          N    . LEU  476   -37.353   -36.164    29.438 1.000     65.174 .   476    LEU AAA N    .    1
ATOM        7930 C  CA   . LEU AAA  1   476          CA   . LEU  476   -38.042   -36.919    30.524 1.000     68.145 .   476    LEU AAA CA   .    1
ATOM        7932 C  CB   . LEU AAA  1   476          CB   . LEU  476   -37.608   -36.314    31.867 1.000     66.251 .   476    LEU AAA CB   .    1
ATOM        7935 C  CG   . LEU AAA  1   476          CG   . LEU  476   -36.106   -36.426    32.158 1.000     68.385 .   476    LEU AAA CG   .    1
ATOM        7937 C  CD1  . LEU AAA  1   476          CD1  . LEU  476   -35.676   -35.501    33.293 1.000     62.698 .   476    LEU AAA CD1  .    1
ATOM        7941 C  CD2  . LEU AAA  1   476          CD2  . LEU  476   -35.693   -37.875    32.437 1.000     63.831 .   476    LEU AAA CD2  .    1
ATOM        7945 C  C    . LEU AAA  1   476          C    . LEU  476   -39.556   -36.889    30.272 1.000     69.982 .   476    LEU AAA C    .    1
ATOM        7946 O  O    . LEU AAA  1   476          O    . LEU  476   -40.036   -36.128    29.425 1.000     62.344 .   476    LEU AAA O    .    1
ATOM        7947 N  N    . PRO AAA  1   477          N    . PRO  477   -40.350   -37.763    30.943 1.000     74.001 .   477    PRO AAA N    .    1
ATOM        7948 C  CA   . PRO AAA  1   477          CA   . PRO  477   -41.794   -37.880    30.674 1.000     66.146 .   477    PRO AAA CA   .    1
ATOM        7950 C  CB   . PRO AAA  1   477          CB   . PRO  477   -42.263   -38.965    31.659 1.000     67.760 .   477    PRO AAA CB   .    1
ATOM        7953 C  CG   . PRO AAA  1   477          CG   . PRO  477   -41.149   -39.059    32.697 1.000     73.315 .   477    PRO AAA CG   .    1
ATOM        7956 C  CD   . PRO AAA  1   477          CD   . PRO  477   -39.879   -38.738    31.944 1.000     69.898 .   477    PRO AAA CD   .    1
ATOM        7959 C  C    . PRO AAA  1   477          C    . PRO  477   -42.695   -36.637    30.841 1.000     59.993 .   477    PRO AAA C    .    1
ATOM        7960 O  O    . PRO AAA  1   477          O    . PRO  477   -43.726   -36.571    30.194 1.000     64.600 .   477    PRO AAA O    .    1
ATOM        7962 N  N    A ASP AAA  1   478          N    . ASP  478   -42.243   -35.684    31.664 0.500     57.542 .   478    ASP AAA N    .    1
ATOM        7963 N  N    B ASP AAA  1   478          N    . ASP  478   -42.346   -35.673    31.694 0.500     58.021 .   478    ASP AAA N    .    1
ATOM        7966 C  CA   A ASP AAA  1   478          CA   . ASP  478   -42.958   -34.428    32.021 0.500     58.250 .   478    ASP AAA CA   .    1
ATOM        7967 C  CA   B ASP AAA  1   478          CA   . ASP  478   -43.203   -34.469    31.908 0.500     58.851 .   478    ASP AAA CA   .    1
ATOM        7970 C  CB   A ASP AAA  1   478          CB   . ASP  478   -42.482   -33.898    33.387 0.500     57.381 .   478    ASP AAA CB   .    1
ATOM        7971 C  CB   B ASP AAA  1   478          CB   . ASP  478   -43.118   -33.963    33.355 0.500     59.092 .   478    ASP AAA CB   .    1
ATOM        7976 C  CG   A ASP AAA  1   478          CG   . ASP  478   -40.999   -34.072    33.713 0.500     53.393 .   478    ASP AAA CG   .    1
ATOM        7977 C  CG   B ASP AAA  1   478          CG   . ASP  478   -44.006   -34.703    34.347 0.500     57.917 .   478    ASP AAA CG   .    1
ATOM        7978 O  OD1  A ASP AAA  1   478          OD1  . ASP  478   -40.543   -35.229    33.871 0.500     48.341 .   478    ASP AAA OD1  .    1
ATOM        7979 O  OD1  B ASP AAA  1   478          OD1  . ASP  478   -43.637   -35.833    34.757 0.500     53.984 .   478    ASP AAA OD1  .    1
ATOM        7980 O  OD2  A ASP AAA  1   478          OD2  . ASP  478   -40.317   -33.043    33.852 0.500     51.010 .   478    ASP AAA OD2  .    1
ATOM        7981 O  OD2  B ASP AAA  1   478          OD2  . ASP  478   -45.053   -34.136    34.715 0.500     55.645 .   478    ASP AAA OD2  .    1
ATOM        7982 C  C    A ASP AAA  1   478          C    . ASP  478   -42.802   -33.364    30.917 0.500     57.626 .   478    ASP AAA C    .    1
ATOM        7983 C  C    B ASP AAA  1   478          C    . ASP  478   -42.835   -33.362    30.900 0.500     58.062 .   478    ASP AAA C    .    1
ATOM        7984 O  O    A ASP AAA  1   478          O    . ASP  478   -43.290   -32.235    31.132 0.500     53.032 .   478    ASP AAA O    .    1
ATOM        7985 O  O    B ASP AAA  1   478          O    . ASP  478   -43.187   -32.195    31.172 0.500     53.769 .   478    ASP AAA O    .    1
ATOM        7987 N  N    . TYR AAA  1   479          N    . TYR  479   -42.185   -33.696    29.772 1.000     56.775 .   479    TYR AAA N    .    1
ATOM        7989 C  CA   . TYR AAA  1   479          CA   . TYR  479   -41.632   -32.692    28.810 1.000     53.737 .   479    TYR AAA CA   .    1
ATOM        7991 C  CB   . TYR AAA  1   479          CB   . TYR  479   -40.565   -33.306    27.898 1.000     50.292 .   479    TYR AAA CB   .    1
ATOM        7994 C  CG   . TYR AAA  1   479          CG   . TYR  479   -40.050   -32.371    26.825 1.000     45.691 .   479    TYR AAA CG   .    1
ATOM        7995 C  CD1  . TYR AAA  1   479          CD1  . TYR  479   -39.163   -31.344    27.126 1.000     39.773 .   479    TYR AAA CD1  .    1
ATOM        7997 C  CE1  . TYR AAA  1   479          CE1  . TYR  479   -38.697   -30.476    26.146 1.000     39.070 .   479    TYR AAA CE1  .    1
ATOM        7999 C  CZ   . TYR AAA  1   479          CZ   . TYR  479   -39.110   -30.632    24.830 1.000     39.631 .   479    TYR AAA CZ   .    1
ATOM        8000 O  OH   . TYR AAA  1   479          OH   . TYR  479   -38.651   -29.794    23.847 1.000     39.503 .   479    TYR AAA OH   .    1
ATOM        8002 C  CE2  . TYR AAA  1   479          CE2  . TYR  479   -39.993   -31.652    24.510 1.000     39.390 .   479    TYR AAA CE2  .    1
ATOM        8004 C  CD2  . TYR AAA  1   479          CD2  . TYR  479   -40.453   -32.507    25.500 1.000     39.840 .   479    TYR AAA CD2  .    1
ATOM        8006 C  C    . TYR AAA  1   479          C    . TYR  479   -42.738   -31.994    27.986 1.000     53.654 .   479    TYR AAA C    .    1
ATOM        8007 O  O    . TYR AAA  1   479          O    . TYR  479   -42.751   -30.726    27.927 1.000     58.369 .   479    TYR AAA O    .    1
ATOM        8009 N  N    . GLY AAA  1   480          N    . GLY  480   -43.611   -32.757    27.329 1.000     45.374 .   480    GLY AAA N    .    1
ATOM        8011 C  CA   . GLY AAA  1   480          CA   . GLY  480   -44.698   -32.197    26.504 1.000     46.352 .   480    GLY AAA CA   .    1
ATOM        8014 C  C    . GLY AAA  1   480          C    . GLY  480   -44.250   -31.886    25.083 1.000     47.258 .   480    GLY AAA C    .    1
ATOM        8015 O  O    . GLY AAA  1   480          O    . GLY  480   -43.488   -32.697    24.505 1.000     47.728 .   480    GLY AAA O    .    1
ATOM        8017 N  N    . TYR AAA  1   481          N    . TYR  481   -44.735   -30.771    24.526 1.000     47.289 .   481    TYR AAA N    .    1
ATOM        8019 C  CA   . TYR AAA  1   481          CA   . TYR  481   -44.535   -30.338    23.111 1.000     53.960 .   481    TYR AAA CA   .    1
ATOM        8021 C  CB   . TYR AAA  1   481          CB   . TYR  481   -43.176   -29.660    22.927 1.000     52.449 .   481    TYR AAA CB   .    1
ATOM        8024 C  CG   . TYR AAA  1   481          CG   . TYR  481   -42.908   -28.469    23.804 1.000     48.903 .   481    TYR AAA CG   .    1
ATOM        8025 C  CD1  . TYR AAA  1   481          CD1  . TYR  481   -43.268   -27.197    23.386 1.000     50.144 .   481    TYR AAA CD1  .    1
ATOM        8027 C  CE1  . TYR AAA  1   481          CE1  . TYR  481   -43.009   -26.084    24.170 1.000     50.248 .   481    TYR AAA CE1  .    1
ATOM        8029 C  CZ   . TYR AAA  1   481          CZ   . TYR  481   -42.364   -26.241    25.388 1.000     51.624 .   481    TYR AAA CZ   .    1
ATOM        8030 O  OH   . TYR AAA  1   481          OH   . TYR  481   -42.120   -25.135    26.151 1.000     56.285 .   481    TYR AAA OH   .    1
ATOM        8032 C  CE2  . TYR AAA  1   481          CE2  . TYR  481   -41.981   -27.503    25.818 1.000     47.031 .   481    TYR AAA CE2  .    1
ATOM        8034 C  CD2  . TYR AAA  1   481          CD2  . TYR  481   -42.252   -28.605    25.022 1.000     47.808 .   481    TYR AAA CD2  .    1
ATOM        8036 C  C    . TYR AAA  1   481          C    . TYR  481   -44.673   -31.522    22.125 1.000     55.036 .   481    TYR AAA C    .    1
ATOM        8037 O  O    . TYR AAA  1   481          O    . TYR  481   -43.938   -31.562    21.092 1.000     57.849 .   481    TYR AAA O    .    1
ATOM        8039 N  N    . ASN AAA  1   482          N    . ASN  482   -45.611   -32.432    22.420 1.000     47.871 .   482    ASN AAA N    .    1
ATOM        8041 C  CA   . ASN AAA  1   482          CA   . ASN  482   -46.055   -33.549    21.553 1.000     45.515 .   482    ASN AAA CA   .    1
ATOM        8043 C  CB   . ASN AAA  1   482          CB   . ASN  482   -46.769   -32.992    20.321 1.000     45.888 .   482    ASN AAA CB   .    1
ATOM        8046 C  CG   . ASN AAA  1   482          CG   . ASN  482   -48.268   -33.075    20.493 1.000     47.278 .   482    ASN AAA CG   .    1
ATOM        8047 O  OD1  . ASN AAA  1   482          OD1  . ASN  482   -48.773   -34.105    20.929 1.000     48.110 .   482    ASN AAA OD1  .    1
ATOM        8048 N  ND2  . ASN AAA  1   482          ND2  . ASN  482   -48.979   -32.008    20.168 1.000     48.745 .   482    ASN AAA ND2  .    1
ATOM        8050 C  C    . ASN AAA  1   482          C    . ASN  482   -44.897   -34.514    21.259 1.000     43.618 .   482    ASN AAA C    .    1
ATOM        8051 O  O    . ASN AAA  1   482          O    . ASN  482   -44.978   -35.301    20.292 1.000     44.480 .   482    ASN AAA O    .    1
ATOM        8053 N  N    . ALA AAA  1   483          N    . ALA  483   -43.897   -34.540    22.127 1.000     41.563 .   483    ALA AAA N    .    1
ATOM        8055 C  CA   . ALA AAA  1   483          CA   . ALA  483   -42.627   -35.244    21.875 1.000     41.524 .   483    ALA AAA CA   .    1
ATOM        8057 C  CB   . ALA AAA  1   483          CB   . ALA  483   -41.731   -35.124    23.086 1.000     42.302 .   483    ALA AAA CB   .    1
ATOM        8061 C  C    . ALA AAA  1   483          C    . ALA  483   -42.918   -36.706    21.513 1.000     40.992 .   483    ALA AAA C    .    1
ATOM        8062 O  O    . ALA AAA  1   483          O    . ALA  483   -42.085   -37.336    20.799 1.000     34.804 .   483    ALA AAA O    .    1
ATOM        8064 N  N    . THR AAA  1   484          N    . THR  484   -44.035   -37.260    21.996 1.000     43.126 .   484    THR AAA N    .    1
ATOM        8066 C  CA   . THR AAA  1   484          CA   . THR  484   -44.331   -38.713    21.829 1.000     44.002 .   484    THR AAA CA   .    1
ATOM        8068 C  CB   . THR AAA  1   484          CB   . THR  484   -45.456   -39.208    22.748 1.000     43.750 .   484    THR AAA CB   .    1
ATOM        8070 O  OG1  . THR AAA  1   484          OG1  . THR  484   -46.621   -38.545    22.270 1.000     57.727 .   484    THR AAA OG1  .    1
ATOM        8072 C  CG2  . THR AAA  1   484          CG2  . THR  484   -45.230   -38.909    24.213 1.000     42.552 .   484    THR AAA CG2  .    1
ATOM        8076 C  C    . THR AAA  1   484          C    . THR  484   -44.591   -39.009    20.344 1.000     37.677 .   484    THR AAA C    .    1
ATOM        8077 O  O    . THR AAA  1   484          O    . THR  484   -44.187   -40.075    19.938 1.000     37.630 .   484    THR AAA O    .    1
ATOM        8079 N  N    . VAL AAA  1   485          N    . VAL  485   -45.126   -38.078    19.546 1.000     35.436 .   485    VAL AAA N    .    1
ATOM        8081 C  CA   . VAL AAA  1   485          CA   . VAL  485   -45.317   -38.309    18.076 1.000     37.331 .   485    VAL AAA CA   .    1
ATOM        8083 C  CB   . VAL AAA  1   485          CB   . VAL  485   -46.654   -37.750    17.547 1.000     35.544 .   485    VAL AAA CB   .    1
ATOM        8085 C  CG1  . VAL AAA  1   485          CG1  . VAL  485   -47.861   -38.481    18.140 1.000     37.156 .   485    VAL AAA CG1  .    1
ATOM        8089 C  CG2  . VAL AAA  1   485          CG2  . VAL  485   -46.770   -36.257    17.758 1.000     34.730 .   485    VAL AAA CG2  .    1
ATOM        8093 C  C    . VAL AAA  1   485          C    . VAL  485   -44.145   -37.753    17.248 1.000     36.649 .   485    VAL AAA C    .    1
ATOM        8094 O  O    . VAL AAA  1   485          O    . VAL  485   -44.254   -37.797    16.022 1.000     35.735 .   485    VAL AAA O    .    1
ATOM        8096 N  N    . PHE AAA  1   486          N    . PHE  486   -43.056   -37.273    17.858 1.000     37.359 .   486    PHE AAA N    .    1
ATOM        8098 C  CA   . PHE AAA  1   486          CA   . PHE  486   -41.962   -36.572    17.124 1.000     37.123 .   486    PHE AAA CA   .    1
ATOM        8100 C  CB   . PHE AAA  1   486          CB   . PHE  486   -42.000   -35.067    17.406 1.000     39.000 .   486    PHE AAA CB   .    1
ATOM        8103 C  CG   . PHE AAA  1   486          CG   . PHE  486   -43.119   -34.321    16.721 1.000     40.099 .   486    PHE AAA CG   .    1
ATOM        8104 C  CD1  . PHE AAA  1   486          CD1  . PHE  486   -43.198   -34.288    15.330 1.000     40.572 .   486    PHE AAA CD1  .    1
ATOM        8106 C  CE1  . PHE AAA  1   486          CE1  . PHE  486   -44.214   -33.592    14.699 1.000     38.546 .   486    PHE AAA CE1  .    1
ATOM        8108 C  CZ   . PHE AAA  1   486          CZ   . PHE  486   -45.171   -32.938    15.449 1.000     37.816 .   486    PHE AAA CZ   .    1
ATOM        8110 C  CD2  . PHE AAA  1   486          CD2  . PHE  486   -44.071   -33.639    17.462 1.000     35.055 .   486    PHE AAA CD2  .    1
ATOM        8112 C  CE2  . PHE AAA  1   486          CE2  . PHE  486   -45.096   -32.956    16.825 1.000     37.090 .   486    PHE AAA CE2  .    1
ATOM        8114 C  C    . PHE AAA  1   486          C    . PHE  486   -40.557   -37.093    17.455 1.000     35.678 .   486    PHE AAA C    .    1
ATOM        8115 O  O    . PHE AAA  1   486          O    . PHE  486   -39.628   -36.485    16.953 1.000     39.089 .   486    PHE AAA O    .    1
ATOM        8117 N  N    . VAL AAA  1   487          N    . VAL  487   -40.374   -38.151    18.247 1.000     39.116 .   487    VAL AAA N    .    1
ATOM        8119 C  CA   . VAL AAA  1   487          CA   . VAL  487   -39.005   -38.676    18.563 1.000     40.482 .   487    VAL AAA CA   .    1
ATOM        8121 C  CB   . VAL AAA  1   487          CB   . VAL  487   -38.839   -39.041    20.052 1.000     39.040 .   487    VAL AAA CB   .    1
ATOM        8123 C  CG1  . VAL AAA  1   487          CG1  . VAL  487   -38.745   -37.803    20.922 1.000     42.469 .   487    VAL AAA CG1  .    1
ATOM        8127 C  CG2  . VAL AAA  1   487          CG2  . VAL  487   -39.932   -39.969    20.542 1.000     37.263 .   487    VAL AAA CG2  .    1
ATOM        8131 C  C    . VAL AAA  1   487          C    . VAL  487   -38.674   -39.879    17.659 1.000     40.391 .   487    VAL AAA C    .    1
ATOM        8132 O  O    . VAL AAA  1   487          O    . VAL  487   -37.486   -40.230    17.559 1.000     41.612 .   487    VAL AAA O    .    1
ATOM        8134 N  N    . ASP AAA  1   488          N    . ASP  488   -39.669   -40.518    17.046 1.000     35.480 .   488    ASP AAA N    .    1
ATOM        8136 C  CA   . ASP AAA  1   488          CA   . ASP  488   -39.443   -41.725    16.215 1.000     35.515 .   488    ASP AAA CA   .    1
ATOM        8138 C  CB   . ASP AAA  1   488          CB   . ASP  488   -40.410   -42.847    16.602 1.000     34.001 .   488    ASP AAA CB   .    1
ATOM        8141 C  CG   . ASP AAA  1   488          CG   . ASP  488   -40.269   -44.118    15.786 1.000     33.751 .   488    ASP AAA CG   .    1
ATOM        8142 O  OD1  . ASP AAA  1   488          OD1  . ASP  488   -39.486   -44.105    14.800 1.000     33.925 .   488    ASP AAA OD1  .    1
ATOM        8143 O  OD2  . ASP AAA  1   488          OD2  . ASP  488   -40.941   -45.112    16.142 1.000     31.871 .   488    ASP AAA OD2  .    1
ATOM        8144 C  C    . ASP AAA  1   488          C    . ASP  488   -39.550   -41.303    14.752 1.000     36.360 .   488    ASP AAA C    .    1
ATOM        8145 O  O    . ASP AAA  1   488          O    . ASP  488   -40.631   -40.926    14.302 1.000     38.899 .   488    ASP AAA O    .    1
ATOM        8146 N  N    . PRO AAA  1   489          N    . PRO  489   -38.443   -41.331    13.971 1.000     34.255 .   489    PRO AAA N    .    1
ATOM        8147 C  CA   . PRO AAA  1   489          CA   . PRO  489   -38.486   -40.893    12.575 1.000     34.519 .   489    PRO AAA CA   .    1
ATOM        8149 C  CB   . PRO AAA  1   489          CB   . PRO  489   -37.078   -41.126    12.017 1.000     36.413 .   489    PRO AAA CB   .    1
ATOM        8152 C  CG   . PRO AAA  1   489          CG   . PRO  489   -36.310   -41.864    13.118 1.000     38.596 .   489    PRO AAA CG   .    1
ATOM        8155 C  CD   . PRO AAA  1   489          CD   . PRO  489   -37.103   -41.749    14.403 1.000     34.356 .   489    PRO AAA CD   .    1
ATOM        8158 C  C    . PRO AAA  1   489          C    . PRO  489   -39.518   -41.661    11.735 1.000     36.998 .   489    PRO AAA C    .    1
ATOM        8159 O  O    . PRO AAA  1   489          O    . PRO  489   -40.075   -41.081    10.831 1.000     35.416 .   489    PRO AAA O    .    1
ATOM        8161 N  N    . MET AAA  1   490          N    . MET  490   -39.781   -42.925    12.091 1.000     42.867 .   490    MET AAA N    .    1
ATOM        8163 C  CA   . MET AAA  1   490          CA   . MET  490   -40.693   -43.857    11.363 1.000     41.177 .   490    MET AAA CA   .    1
ATOM        8165 C  CB   . MET AAA  1   490          CB   . MET  490   -40.210   -45.285    11.586 1.000     39.581 .   490    MET AAA CB   .    1
ATOM        8168 C  CG   . MET AAA  1   490          CG   . MET  490   -38.780   -45.472    11.119 1.000     40.768 .   490    MET AAA CG   .    1
ATOM        8171 S  SD   . MET AAA  1   490          SD   . MET  490   -38.579   -44.988     9.382 1.000     36.209 .   490    MET AAA SD   .    1
ATOM        8172 C  CE   . MET AAA  1   490          CE   . MET  490   -39.759   -46.097     8.614 1.000     33.022 .   490    MET AAA CE   .    1
ATOM        8176 C  C    . MET AAA  1   490          C    . MET  490   -42.153   -43.715    11.823 1.000     40.603 .   490    MET AAA C    .    1
ATOM        8177 O  O    . MET AAA  1   490          O    . MET  490   -43.002   -44.464    11.324 1.000     41.336 .   490    MET AAA O    .    1
ATOM        8179 N  N    . GLU AAA  1   491          N    . GLU  491   -42.447   -42.735    12.675 1.000     40.901 .   491    GLU AAA N    .    1
ATOM        8181 C  CA   . GLU AAA  1   491          CA   . GLU  491   -43.808   -42.477    13.197 1.000     41.851 .   491    GLU AAA CA   .    1
ATOM        8183 C  CB   . GLU AAA  1   491          CB   . GLU  491   -43.853   -41.120    13.905 1.000     46.149 .   491    GLU AAA CB   .    1
ATOM        8186 C  CG   . GLU AAA  1   491          CG   . GLU  491   -45.232   -40.709    14.394 1.000     48.514 .   491    GLU AAA CG   .    1
ATOM        8189 C  CD   . GLU AAA  1   491          CD   . GLU  491   -45.868   -41.690    15.359 1.000     50.478 .   491    GLU AAA CD   .    1
ATOM        8190 O  OE1  . GLU AAA  1   491          OE1  . GLU  491   -45.139   -42.168    16.297 1.000     49.944 .   491    GLU AAA OE1  .    1
ATOM        8191 O  OE2  . GLU AAA  1   491          OE2  . GLU  491   -47.073   -41.994    15.150 1.000     45.576 .   491    GLU AAA OE2  .    1
ATOM        8192 C  C    . GLU AAA  1   491          C    . GLU  491   -44.785   -42.552    12.029 1.000     41.826 .   491    GLU AAA C    .    1
ATOM        8193 O  O    . GLU AAA  1   491          O    . GLU  491   -44.587   -41.818    11.046 1.000     43.395 .   491    GLU AAA O    .    1
ATOM        8195 N  N    . GLU AAA  1   492          N    . GLU  492   -45.800   -43.403    12.185 1.000     47.155 .   492    GLU AAA N    .    1
ATOM        8197 C  CA   . GLU AAA  1   492          CA   . GLU  492   -46.932   -43.658    11.252 1.000     49.050 .   492    GLU AAA CA   .    1
ATOM        8199 C  CB   . GLU AAA  1   492          CB   . GLU  492   -47.970   -44.521    11.976 1.000     54.474 .   492    GLU AAA CB   .    1
ATOM        8202 C  CG   . GLU AAA  1   492          CG   . GLU  492   -49.254   -44.727    11.192 1.000     62.124 .   492    GLU AAA CG   .    1
ATOM        8205 C  CD   . GLU AAA  1   492          CD   . GLU  492   -50.380   -43.744    11.504 1.000     65.984 .   492    GLU AAA CD   .    1
ATOM        8206 O  OE1  . GLU AAA  1   492          OE1  . GLU  492   -50.591   -43.428    12.694 1.000     64.153 .   492    GLU AAA OE1  .    1
ATOM        8207 O  OE2  . GLU AAA  1   492          OE2  . GLU  492   -51.050   -43.290    10.549 1.000     74.611 .   492    GLU AAA OE2  .    1
ATOM        8208 C  C    . GLU AAA  1   492          C    . GLU  492   -47.545   -42.343    10.747 1.000     47.908 .   492    GLU AAA C    .    1
ATOM        8209 O  O    . GLU AAA  1   492          O    . GLU  492   -47.845   -42.262     9.509 1.000     43.558 .   492    GLU AAA O    .    1
ATOM        8211 N  N    . LEU AAA  1   493          N    . LEU  493   -47.757   -41.364    11.640 1.000     42.917 .   493    LEU AAA N    .    1
ATOM        8213 C  CA   . LEU AAA  1   493          CA   . LEU  493   -48.456   -40.101    11.272 1.000     46.153 .   493    LEU AAA CA   .    1
ATOM        8215 C  CB   . LEU AAA  1   493          CB   . LEU  493   -48.573   -39.150    12.469 1.000     46.874 .   493    LEU AAA CB   .    1
ATOM        8218 C  CG   . LEU AAA  1   493          CG   . LEU  493   -49.511   -39.608    13.591 1.000     51.162 .   493    LEU AAA CG   .    1
ATOM        8220 C  CD1  . LEU AAA  1   493          CD1  . LEU  493   -49.176   -38.918    14.904 1.000     51.210 .   493    LEU AAA CD1  .    1
ATOM        8224 C  CD2  . LEU AAA  1   493          CD2  . LEU  493   -50.971   -39.357    13.244 1.000     51.714 .   493    LEU AAA CD2  .    1
ATOM        8228 C  C    . LEU AAA  1   493          C    . LEU  493   -47.720   -39.439    10.100 1.000     46.662 .   493    LEU AAA C    .    1
ATOM        8229 O  O    . LEU AAA  1   493          O    . LEU  493   -48.423   -38.894     9.240 1.000     48.451 .   493    LEU AAA O    .    1
ATOM        8231 N  N    . TRP AAA  1   494          N    . TRP  494   -46.374   -39.507    10.045 1.000     47.040 .   494    TRP AAA N    .    1
ATOM        8233 C  CA   . TRP AAA  1   494          CA   . TRP  494   -45.551   -38.696     9.099 1.000     41.858 .   494    TRP AAA CA   .    1
ATOM        8235 C  CB   . TRP AAA  1   494          CB   . TRP  494   -44.416   -37.958     9.821 1.000     40.691 .   494    TRP AAA CB   .    1
ATOM        8238 C  CG   . TRP AAA  1   494          CG   . TRP  494   -44.827   -37.447    11.166 1.000     39.313 .   494    TRP AAA CG   .    1
ATOM        8239 C  CD1  . TRP AAA  1   494          CD1  . TRP  494   -44.290   -37.759    12.381 1.000     35.964 .   494    TRP AAA CD1  .    1
ATOM        8241 N  NE1  . TRP AAA  1   494          NE1  . TRP  494   -44.974   -37.127    13.377 1.000     37.276 .   494    TRP AAA NE1  .    1
ATOM        8243 C  CE2  . TRP AAA  1   494          CE2  . TRP  494   -46.007   -36.419    12.830 1.000     38.971 .   494    TRP AAA CE2  .    1
ATOM        8244 C  CD2  . TRP AAA  1   494          CD2  . TRP  494   -45.943   -36.585    11.430 1.000     41.334 .   494    TRP AAA CD2  .    1
ATOM        8245 C  CE3  . TRP AAA  1   494          CE3  . TRP  494   -46.876   -35.930    10.617 1.000     42.224 .   494    TRP AAA CE3  .    1
ATOM        8247 C  CZ3  . TRP AAA  1   494          CZ3  . TRP  494   -47.828   -35.132    11.213 1.000     39.472 .   494    TRP AAA CZ3  .    1
ATOM        8249 C  CH2  . TRP AAA  1   494          CH2  . TRP  494   -47.865   -34.971    12.599 1.000     40.025 .   494    TRP AAA CH2  .    1
ATOM        8251 C  CZ2  . TRP AAA  1   494          CZ2  . TRP  494   -46.963   -35.603    13.431 1.000     39.255 .   494    TRP AAA CZ2  .    1
ATOM        8253 C  C    . TRP AAA  1   494          C    . TRP  494   -45.048   -39.563     7.941 1.000     38.119 .   494    TRP AAA C    .    1
ATOM        8254 O  O    . TRP AAA  1   494          O    . TRP  494   -44.397   -39.014     7.046 1.000     39.433 .   494    TRP AAA O    .    1
ATOM        8256 N  N    . GLN AAA  1   495          N    . GLN  495   -45.425   -40.834     7.889 1.000     37.580 .   495    GLN AAA N    .    1
ATOM        8258 C  CA   . GLN AAA  1   495          CA   . GLN  495   -44.948   -41.762     6.831 1.000     40.297 .   495    GLN AAA CA   .    1
ATOM        8260 C  CB   . GLN AAA  1   495          CB   . GLN  495   -45.360   -43.196     7.158 1.000     41.880 .   495    GLN AAA CB   .    1
ATOM        8263 C  CG   . GLN AAA  1   495          CG   . GLN  495   -44.474   -43.799     8.232 1.000     42.350 .   495    GLN AAA CG   .    1
ATOM        8266 C  CD   . GLN AAA  1   495          CD   . GLN  495   -43.085   -44.028     7.695 1.000     39.477 .   495    GLN AAA CD   .    1
ATOM        8267 O  OE1  . GLN AAA  1   495          OE1  . GLN  495   -42.860   -44.982     6.962 1.000     33.053 .   495    GLN AAA OE1  .    1
ATOM        8268 N  NE2  . GLN AAA  1   495          NE2  . GLN  495   -42.149   -43.173     8.090 1.000     38.273 .   495    GLN AAA NE2  .    1
ATOM        8271 C  C    . GLN AAA  1   495          C    . GLN  495   -45.453   -41.345     5.443 1.000     36.933 .   495    GLN AAA C    .    1
ATOM        8272 O  O    . GLN AAA  1   495          O    . GLN  495   -46.463   -40.639     5.337 1.000     31.258 .   495    GLN AAA O    .    1
ATOM        8274 N  N    . ALA AAA  1   496          N    . ALA  496   -44.727   -41.781     4.415 1.000     35.516 .   496    ALA AAA N    .    1
ATOM        8276 C  CA   . ALA AAA  1   496          CA   . ALA  496   -45.093   -41.606     2.999 1.000     36.684 .   496    ALA AAA CA   .    1
ATOM        8278 C  CB   . ALA AAA  1   496          CB   . ALA  496   -44.019   -42.187     2.116 1.000     34.365 .   496    ALA AAA CB   .    1
ATOM        8282 C  C    . ALA AAA  1   496          C    . ALA  496   -46.463   -42.247     2.770 1.000     38.917 .   496    ALA AAA C    .    1
ATOM        8283 O  O    . ALA AAA  1   496          O    . ALA  496   -46.856   -43.109     3.578 1.000     40.302 .   496    ALA AAA O    .    1
ATOM        8285 N  N    . ARG AAA  1   497          N    . ARG  497   -47.177   -41.792     1.740 1.000     43.087 .   497    ARG AAA N    .    1
ATOM        8287 C  CA   . ARG AAA  1   497          CA   . ARG  497   -48.540   -42.268     1.384 1.000     46.728 .   497    ARG AAA CA   .    1
ATOM        8289 C  CB   . ARG AAA  1   497          CB   . ARG  497   -49.628   -41.250     1.772 1.000     55.678 .   497    ARG AAA CB   .    1
ATOM        8292 C  CG   . ARG AAA  1   497          CG   . ARG  497   -49.433   -40.540     3.109 1.000     61.685 .   497    ARG AAA CG   .    1
ATOM        8295 C  CD   . ARG AAA  1   497          CD   . ARG  497   -50.577   -39.639     3.575 1.000     67.021 .   497    ARG AAA CD   .    1
ATOM        8298 N  NE   . ARG AAA  1   497          NE   . ARG  497   -51.470   -40.371     4.470 1.000     79.084 .   497    ARG AAA NE   .    1
ATOM        8300 C  CZ   . ARG AAA  1   497          CZ   . ARG  497   -52.531   -41.100     4.095 1.000     77.312 .   497    ARG AAA CZ   .    1
ATOM        8301 N  NH1  . ARG AAA  1   497          NH1  . ARG  497   -52.891   -41.173     2.823 1.000     77.513 .   497    ARG AAA NH1  .    1
ATOM        8304 N  NH2  . ARG AAA  1   497          NH2  . ARG  497   -53.241   -41.753     5.003 1.000     70.355 .   497    ARG AAA NH2  .    1
ATOM        8307 C  C    . ARG AAA  1   497          C    . ARG  497   -48.569   -42.511    -0.120 1.000     41.243 .   497    ARG AAA C    .    1
ATOM        8308 O  O    . ARG AAA  1   497          O    . ARG  497   -47.943   -41.785    -0.882 1.000     38.913 .   497    ARG AAA O    .    1
ATOM        8309 N  N    . PRO AAA  1   498          N    . PRO  498   -49.312   -43.521    -0.607 1.000     41.090 .   498    PRO AAA N    .    1
ATOM        8310 C  CA   . PRO AAA  1   498          CA   . PRO  498   -49.496   -43.704    -2.047 1.000     39.660 .   498    PRO AAA CA   .    1
ATOM        8312 C  CB   . PRO AAA  1   498          CB   . PRO  498   -50.219   -45.053    -2.109 1.000     38.253 .   498    PRO AAA CB   .    1
ATOM        8315 C  CG   . PRO AAA  1   498          CG   . PRO  498   -50.976   -45.120    -0.812 1.000     39.794 .   498    PRO AAA CG   .    1
ATOM        8318 C  CD   . PRO AAA  1   498          CD   . PRO  498   -50.002   -44.548     0.191 1.000     42.140 .   498    PRO AAA CD   .    1
ATOM        8321 C  C    . PRO AAA  1   498          C    . PRO  498   -50.337   -42.610    -2.725 1.000     38.483 .   498    PRO AAA C    .    1
ATOM        8322 O  O    . PRO AAA  1   498          O    . PRO  498   -51.181   -42.021    -2.050 1.000     39.487 .   498    PRO AAA O    .    1
ATOM        8324 N  N    . TYR AAA  1   499          N    . TYR  499   -50.078   -42.381    -4.025 1.000     39.755 .   499    TYR AAA N    .    1
ATOM        8326 C  CA   . TYR AAA  1   499          CA   . TYR  499   -50.821   -41.484    -4.958 1.000     43.601 .   499    TYR AAA CA   .    1
ATOM        8328 C  CB   . TYR AAA  1   499          CB   . TYR  499   -50.099   -40.137    -5.114 1.000     43.508 .   499    TYR AAA CB   .    1
ATOM        8331 C  CG   . TYR AAA  1   499          CG   . TYR  499   -48.873   -40.155    -5.992 1.000     39.861 .   499    TYR AAA CG   .    1
ATOM        8332 C  CD1  . TYR AAA  1   499          CD1  . TYR  499   -47.644   -40.582    -5.510 1.000     41.484 .   499    TYR AAA CD1  .    1
ATOM        8334 C  CE1  . TYR AAA  1   499          CE1  . TYR  499   -46.516   -40.592    -6.314 1.000     42.668 .   499    TYR AAA CE1  .    1
ATOM        8336 C  CZ   . TYR AAA  1   499          CZ   . TYR  499   -46.614   -40.203    -7.640 1.000     41.969 .   499    TYR AAA CZ   .    1
ATOM        8337 O  OH   . TYR AAA  1   499          OH   . TYR  499   -45.520   -40.226    -8.458 1.000     41.828 .   499    TYR AAA OH   .    1
ATOM        8339 C  CE2  . TYR AAA  1   499          CE2  . TYR  499   -47.835   -39.790    -8.140 1.000     39.407 .   499    TYR AAA CE2  .    1
ATOM        8341 C  CD2  . TYR AAA  1   499          CD2  . TYR  499   -48.948   -39.771    -7.317 1.000     37.799 .   499    TYR AAA CD2  .    1
ATOM        8343 C  C    . TYR AAA  1   499          C    . TYR  499   -50.972   -42.147    -6.341 1.000     47.163 .   499    TYR AAA C    .    1
ATOM        8344 O  O    . TYR AAA  1   499          O    . TYR  499   -50.089   -42.937    -6.728 1.000     52.156 .   499    TYR AAA O    .    1
ATOM        8346 N  N    . GLU AAA  1   500          N    . GLU  500   -52.046   -41.817    -7.071 1.000     55.551 .   500    GLU AAA N    .    1
ATOM        8348 C  CA   . GLU AAA  1   500          CA   . GLU  500   -52.264   -42.185    -8.505 1.000     57.977 .   500    GLU AAA CA   .    1
ATOM        8350 C  CB   . GLU AAA  1   500          CB   . GLU  500   -53.757   -42.376    -8.813 1.000     65.301 .   500    GLU AAA CB   .    1
ATOM        8353 C  CG   . GLU AAA  1   500          CG   . GLU  500   -54.320   -43.738    -8.415 1.000     73.686 .   500    GLU AAA CG   .    1
ATOM        8356 C  CD   . GLU AAA  1   500          CD   . GLU  500   -55.736   -43.710    -7.850 1.000     80.364 .   500    GLU AAA CD   .    1
ATOM        8357 O  OE1  . GLU AAA  1   500          OE1  . GLU  500   -56.481   -42.762    -8.172 1.000     80.375 .   500    GLU AAA OE1  .    1
ATOM        8358 O  OE2  . GLU AAA  1   500          OE2  . GLU  500   -56.096   -44.636    -7.080 1.000     81.968 .   500    GLU AAA OE2  .    1
ATOM        8359 C  C    . GLU AAA  1   500          C    . GLU  500   -51.675   -41.065    -9.367 1.000     52.678 .   500    GLU AAA C    .    1
ATOM        8360 O  O    . GLU AAA  1   500          O    . GLU  500   -51.879   -39.893    -9.025 1.000     52.247 .   500    GLU AAA O    .    1
ATOM        8362 N  N    . LEU AAA  1   501          N    . LEU  501   -50.975   -41.386   -10.449 1.000     53.630 .   501    LEU AAA N    .    1
ATOM        8364 C  CA   . LEU AAA  1   501          CA   . LEU  501   -50.252   -40.343   -11.213 1.000     55.935 .   501    LEU AAA CA   .    1
ATOM        8366 C  CB   . LEU AAA  1   501          CB   . LEU  501   -49.443   -40.986   -12.341 1.000     58.265 .   501    LEU AAA CB   .    1
ATOM        8369 C  CG   . LEU AAA  1   501          CG   . LEU  501   -48.511   -40.002   -13.049 1.000     66.317 .   501    LEU AAA CG   .    1
ATOM        8371 C  CD1  . LEU AAA  1   501          CD1  . LEU  501   -47.671   -39.239   -12.033 1.000     65.566 .   501    LEU AAA CD1  .    1
ATOM        8375 C  CD2  . LEU AAA  1   501          CD2  . LEU  501   -47.627   -40.685   -14.087 1.000     72.086 .   501    LEU AAA CD2  .    1
ATOM        8379 C  C    . LEU AAA  1   501          C    . LEU  501   -51.243   -39.282   -11.735 1.000     61.119 .   501    LEU AAA C    .    1
ATOM        8380 O  O    . LEU AAA  1   501          O    . LEU  501   -50.876   -38.070   -11.751 1.000     66.160 .   501    LEU AAA O    .    1
ATOM        8382 N  N    . GLY AAA  1   502          N    . GLY  502   -52.454   -39.698   -12.130 1.000     55.196 .   502    GLY AAA N    .    1
ATOM        8384 C  CA   . GLY AAA  1   502          CA   . GLY  502   -53.523   -38.813   -12.642 1.000     53.576 .   502    GLY AAA CA   .    1
ATOM        8387 C  C    . GLY AAA  1   502          C    . GLY  502   -53.977   -37.734   -11.653 1.000     52.220 .   502    GLY AAA C    .    1
ATOM        8388 O  O    . GLY AAA  1   502          O    . GLY  502   -54.138   -36.587   -12.100 1.000     48.881 .   502    GLY AAA O    .    1
ATOM        8390 N  N    . GLU AAA  1   503          N    . GLU  503   -54.236   -38.077   -10.379 1.000     52.392 .   503    GLU AAA N    .    1
ATOM        8392 C  CA   . GLU AAA  1   503          CA   . GLU  503   -54.559   -37.111    -9.285 1.000     52.233 .   503    GLU AAA CA   .    1
ATOM        8394 C  CB   . GLU AAA  1   503          CB   . GLU  503   -54.398   -37.758    -7.914 1.000     56.170 .   503    GLU AAA CB   .    1
ATOM        8397 C  CG   . GLU AAA  1   503          CG   . GLU  503   -55.580   -38.532    -7.368 1.000     59.252 .   503    GLU AAA CG   .    1
ATOM        8400 C  CD   . GLU AAA  1   503          CD   . GLU  503   -55.318   -38.931    -5.912 1.000     67.077 .   503    GLU AAA CD   .    1
ATOM        8401 O  OE1  . GLU AAA  1   503          OE1  . GLU  503   -54.113   -39.184    -5.549 1.000     58.440 .   503    GLU AAA OE1  .    1
ATOM        8402 O  OE2  . GLU AAA  1   503          OE2  . GLU  503   -56.301   -38.961    -5.125 1.000     65.206 .   503    GLU AAA OE2  .    1
ATOM        8403 C  C    . GLU AAA  1   503          C    . GLU  503   -53.538   -35.962    -9.290 1.000     54.065 .   503    GLU AAA C    .    1
ATOM        8404 O  O    . GLU AAA  1   503          O    . GLU  503   -53.917   -34.763    -9.270 1.000     50.952 .   503    GLU AAA O    .    1
ATOM        8406 N  N    . PHE AAA  1   504          N    . PHE  504   -52.257   -36.329    -9.277 1.000     52.715 .   504    PHE AAA N    .    1
ATOM        8408 C  CA   . PHE AAA  1   504          CA   . PHE  504   -51.135   -35.374    -9.156 1.000     49.940 .   504    PHE AAA CA   .    1
ATOM        8410 C  CB   . PHE AAA  1   504          CB   . PHE  504   -49.784   -36.081    -9.060 1.000     45.978 .   504    PHE AAA CB   .    1
ATOM        8413 C  CG   . PHE AAA  1   504          CG   . PHE  504   -48.638   -35.132    -9.277 1.000     45.604 .   504    PHE AAA CG   .    1
ATOM        8414 C  CD1  . PHE AAA  1   504          CD1  . PHE  504   -48.508   -33.996    -8.498 1.000     47.579 .   504    PHE AAA CD1  .    1
ATOM        8416 C  CE1  . PHE AAA  1   504          CE1  . PHE  504   -47.487   -33.084    -8.728 1.000     51.058 .   504    PHE AAA CE1  .    1
ATOM        8418 C  CZ   . PHE AAA  1   504          CZ   . PHE  504   -46.585   -33.301    -9.742 1.000     50.576 .   504    PHE AAA CZ   .    1
ATOM        8420 C  CD2  . PHE AAA  1   504          CD2  . PHE  504   -47.729   -35.336   -10.296 1.000     48.449 .   504    PHE AAA CD2  .    1
ATOM        8422 C  CE2  . PHE AAA  1   504          CE2  . PHE  504   -46.698   -34.432   -10.516 1.000     52.445 .   504    PHE AAA CE2  .    1
ATOM        8424 C  C    . PHE AAA  1   504          C    . PHE  504   -51.172   -34.419   -10.348 1.000     49.346 .   504    PHE AAA C    .    1
ATOM        8425 O  O    . PHE AAA  1   504          O    . PHE  504   -51.069   -33.205   -10.113 1.000     45.602 .   504    PHE AAA O    .    1
ATOM        8427 N  N    . GLN AAA  1   505          N    . GLN  505   -51.308   -34.958   -11.565 1.000     54.841 .   505    GLN AAA N    .    1
ATOM        8429 C  CA   . GLN AAA  1   505          CA   . GLN  505   -51.249   -34.185   -12.841 1.000     54.747 .   505    GLN AAA CA   .    1
ATOM        8431 C  CB   . GLN AAA  1   505          CB   . GLN  505   -51.180   -35.129   -14.035 1.000     60.348 .   505    GLN AAA CB   .    1
ATOM        8434 C  CG   . GLN AAA  1   505          CG   . GLN  505   -49.767   -35.317   -14.566 1.000     64.658 .   505    GLN AAA CG   .    1
ATOM        8437 C  CD   . GLN AAA  1   505          CD   . GLN  505   -49.565   -36.671   -15.205 1.000     63.536 .   505    GLN AAA CD   .    1
ATOM        8438 O  OE1  . GLN AAA  1   505          OE1  . GLN  505   -50.500   -37.451   -15.417 1.000     53.499 .   505    GLN AAA OE1  .    1
ATOM        8439 N  NE2  . GLN AAA  1   505          NE2  . GLN  505   -48.311   -36.963   -15.504 1.000     63.704 .   505    GLN AAA NE2  .    1
ATOM        8442 C  C    . GLN AAA  1   505          C    . GLN  505   -52.458   -33.252   -12.986 1.000     52.185 .   505    GLN AAA C    .    1
ATOM        8443 O  O    . GLN AAA  1   505          O    . GLN  505   -52.291   -32.220   -13.623 1.000     50.435 .   505    GLN AAA O    .    1
ATOM        8445 N  N    . ALA AAA  1   506          N    . ALA  506   -53.611   -33.602   -12.401 1.000     54.844 .   506    ALA AAA N    .    1
ATOM        8447 C  CA   . ALA AAA  1   506          CA   . ALA  506   -54.896   -32.860   -12.459 1.000     51.442 .   506    ALA AAA CA   .    1
ATOM        8449 C  CB   . ALA AAA  1   506          CB   . ALA  506   -56.038   -33.849   -12.499 1.000     52.838 .   506    ALA AAA CB   .    1
ATOM        8453 C  C    . ALA AAA  1   506          C    . ALA  506   -55.067   -31.926   -11.251 1.000     53.841 .   506    ALA AAA C    .    1
ATOM        8454 O  O    . ALA AAA  1   506          O    . ALA  506   -56.011   -31.128   -11.279 1.000     53.397 .   506    ALA AAA O    .    1
ATOM        8456 N  N    . GLN AAA  1   507          N    . GLN  507   -54.221   -32.052   -10.220 1.000     54.078 .   507    GLN AAA N    .    1
ATOM        8458 C  CA   . GLN AAA  1   507          CA   . GLN  507   -54.308   -31.303    -8.935 1.000     49.416 .   507    GLN AAA CA   .    1
ATOM        8460 C  CB   . GLN AAA  1   507          CB   . GLN  507   -54.041   -29.808    -9.136 1.000     53.149 .   507    GLN AAA CB   .    1
ATOM        8463 C  CG   . GLN AAA  1   507          CG   . GLN  507   -52.735   -29.489    -9.872 1.000     60.671 .   507    GLN AAA CG   .    1
ATOM        8466 C  CD   . GLN AAA  1   507          CD   . GLN  507   -51.486   -29.505    -9.013 1.000     70.086 .   507    GLN AAA CD   .    1
ATOM        8467 O  OE1  . GLN AAA  1   507          OE1  . GLN  507   -50.964   -28.449    -8.635 1.000     70.601 .   507    GLN AAA OE1  .    1
ATOM        8468 N  NE2  . GLN AAA  1   507          NE2  . GLN  507   -50.977   -30.699    -8.710 1.000     59.707 .   507    GLN AAA NE2  .    1
ATOM        8471 C  C    . GLN AAA  1   507          C    . GLN  507   -55.679   -31.600    -8.325 1.000     46.978 .   507    GLN AAA C    .    1
ATOM        8472 O  O    . GLN AAA  1   507          O    . GLN  507   -56.352   -30.667    -7.877 1.000     46.449 .   507    GLN AAA O    .    1
ATOM        8474 N  N    . SER AAA  1   508          N    . SER  508   -56.063   -32.878    -8.342 1.000     45.909 .   508    SER AAA N    .    1
ATOM        8476 C  CA   . SER AAA  1   508          CA   . SER  508   -57.336   -33.416    -7.798 1.000     45.050 .   508    SER AAA CA   .    1
ATOM        8478 C  CB   . SER AAA  1   508          CB   . SER  508   -58.221   -33.971    -8.894 1.000     46.828 .   508    SER AAA CB   .    1
ATOM        8481 O  OG   . SER AAA  1   508          OG   . SER  508   -57.664   -35.147    -9.477 1.000     49.527 .   508    SER AAA OG   .    1
ATOM        8483 C  C    . SER AAA  1   508          C    . SER  508   -57.010   -34.485    -6.752 1.000     42.852 .   508    SER AAA C    .    1
ATOM        8484 O  O    . SER AAA  1   508          O    . SER  508   -55.819   -34.820    -6.597 1.000     42.734 .   508    SER AAA O    .    1
ATOM        8486 N  N    . GLY AAA  1   509          N    . GLY  509   -58.034   -35.001    -6.076 1.000     38.372 .   509    GLY AAA N    .    1
ATOM        8488 C  CA   . GLY AAA  1   509          CA   . GLY  509   -57.898   -35.954    -4.961 1.000     41.544 .   509    GLY AAA CA   .    1
ATOM        8491 C  C    . GLY AAA  1   509          C    . GLY  509   -57.061   -35.408    -3.811 1.000     43.654 .   509    GLY AAA C    .    1
ATOM        8492 O  O    . GLY AAA  1   509          O    . GLY  509   -57.345   -34.301    -3.325 1.000     43.175 .   509    GLY AAA O    .    1
ATOM        8494 N  N    . GLN AAA  1   510          N    . GLN  510   -56.048   -36.168    -3.397 1.000     44.766 .   510    GLN AAA N    .    1
ATOM        8496 C  CA   . GLN AAA  1   510          CA   . GLN  510   -55.101   -35.803    -2.314 1.000     43.909 .   510    GLN AAA CA   .    1
ATOM        8498 C  CB   . GLN AAA  1   510          CB   . GLN  510   -54.072   -36.922    -2.149 1.000     44.781 .   510    GLN AAA CB   .    1
ATOM        8501 C  CG   . GLN AAA  1   510          CG   . GLN  510   -54.664   -38.217    -1.634 1.000     45.938 .   510    GLN AAA CG   .    1
ATOM        8504 C  CD   . GLN AAA  1   510          CD   . GLN  510   -53.564   -39.160    -1.236 1.000     50.046 .   510    GLN AAA CD   .    1
ATOM        8505 O  OE1  . GLN AAA  1   510          OE1  . GLN  510   -53.215   -39.240    -0.061 1.000     52.311 .   510    GLN AAA OE1  .    1
ATOM        8506 N  NE2  . GLN AAA  1   510          NE2  . GLN  510   -52.993   -39.851    -2.219 1.000     50.405 .   510    GLN AAA NE2  .    1
ATOM        8509 C  C    . GLN AAA  1   510          C    . GLN  510   -54.402   -34.477    -2.650 1.000     44.408 .   510    GLN AAA C    .    1
ATOM        8510 O  O    . GLN AAA  1   510          O    . GLN  510   -53.839   -33.862    -1.718 1.000     44.772 .   510    GLN AAA O    .    1
ATOM        8512 N  N    . PHE AAA  1   511          N    . PHE  511   -54.440   -34.066    -3.922 1.000     39.054 .   511    PHE AAA N    .    1
ATOM        8514 C  CA   . PHE AAA  1   511          CA   . PHE  511   -53.748   -32.873    -4.464 1.000     41.687 .   511    PHE AAA CA   .    1
ATOM        8516 C  CB   . PHE AAA  1   511          CB   . PHE  511   -53.067   -33.236    -5.783 1.000     43.445 .   511    PHE AAA CB   .    1
ATOM        8519 C  CG   . PHE AAA  1   511          CG   . PHE  511   -51.915   -34.181    -5.599 1.000     44.515 .   511    PHE AAA CG   .    1
ATOM        8520 C  CD1  . PHE AAA  1   511          CD1  . PHE  511   -50.661   -33.697    -5.273 1.000     44.538 .   511    PHE AAA CD1  .    1
ATOM        8522 C  CE1  . PHE AAA  1   511          CE1  . PHE  511   -49.603   -34.559    -5.077 1.000     42.288 .   511    PHE AAA CE1  .    1
ATOM        8524 C  CZ   . PHE AAA  1   511          CZ   . PHE  511   -49.796   -35.910    -5.211 1.000     45.920 .   511    PHE AAA CZ   .    1
ATOM        8526 C  CD2  . PHE AAA  1   511          CD2  . PHE  511   -52.099   -35.542    -5.715 1.000     45.415 .   511    PHE AAA CD2  .    1
ATOM        8528 C  CE2  . PHE AAA  1   511          CE2  . PHE  511   -51.038   -36.406    -5.532 1.000     46.500 .   511    PHE AAA CE2  .    1
ATOM        8530 C  C    . PHE AAA  1   511          C    . PHE  511   -54.708   -31.699    -4.693 1.000     42.408 .   511    PHE AAA C    .    1
ATOM        8531 O  O    . PHE AAA  1   511          O    . PHE  511   -54.280   -30.685    -5.241 1.000     47.042 .   511    PHE AAA O    .    1
ATOM        8533 N  N    . SER AAA  1   512          N    . SER  512   -55.973   -31.804    -4.315 1.000     41.560 .   512    SER AAA N    .    1
ATOM        8535 C  CA   . SER AAA  1   512          CA   . SER  512   -56.908   -30.666    -4.466 1.000     40.827 .   512    SER AAA CA   .    1
ATOM        8537 C  CB   . SER AAA  1   512          CB   . SER  512   -58.355   -31.072    -4.281 1.000     41.331 .   512    SER AAA CB   .    1
ATOM        8540 O  OG   . SER AAA  1   512          OG   . SER  512   -58.587   -31.563    -2.964 1.000     42.588 .   512    SER AAA OG   .    1
ATOM        8542 C  C    . SER AAA  1   512          C    . SER  512   -56.475   -29.609    -3.457 1.000     39.471 .   512    SER AAA C    .    1
ATOM        8543 O  O    . SER AAA  1   512          O    . SER  512   -55.870   -29.979    -2.428 1.000     36.772 .   512    SER AAA O    .    1
ATOM        8545 N  N    . VAL AAA  1   513          N    . VAL  513   -56.769   -28.344    -3.733 1.000     40.364 .   513    VAL AAA N    .    1
ATOM        8547 C  CA   . VAL AAA  1   513          CA   . VAL  513   -56.487   -27.243    -2.773 1.000     42.921 .   513    VAL AAA CA   .    1
ATOM        8549 C  CB   . VAL AAA  1   513          CB   . VAL  513   -57.055   -25.915    -3.294 1.000     40.222 .   513    VAL AAA CB   .    1
ATOM        8551 C  CG1  . VAL AAA  1   513          CG1  . VAL  513   -56.974   -24.821    -2.236 1.000     42.736 .   513    VAL AAA CG1  .    1
ATOM        8555 C  CG2  . VAL AAA  1   513          CG2  . VAL  513   -56.353   -25.481    -4.577 1.000     37.990 .   513    VAL AAA CG2  .    1
ATOM        8559 C  C    . VAL AAA  1   513          C    . VAL  513   -57.051   -27.657    -1.403 1.000     47.594 .   513    VAL AAA C    .    1
ATOM        8560 O  O    . VAL AAA  1   513          O    . VAL  513   -56.306   -27.632    -0.400 1.000     47.727 .   513    VAL AAA O    .    1
ATOM        8562 N  N    . GLN AAA  1   514          N    . GLN  514   -58.300   -28.114    -1.402 1.000     53.937 .   514    GLN AAA N    .    1
ATOM        8564 C  CA   . GLN AAA  1   514          CA   . GLN  514   -59.068   -28.509    -0.196 1.000     60.597 .   514    GLN AAA CA   .    1
ATOM        8566 C  CB   . GLN AAA  1   514          CB   . GLN  514   -60.471   -28.989    -0.595 1.000     66.193 .   514    GLN AAA CB   .    1
ATOM        8569 C  CG   . GLN AAA  1   514          CG   . GLN  514   -61.404   -29.204     0.594 1.000     73.528 .   514    GLN AAA CG   .    1
ATOM        8572 C  CD   . GLN AAA  1   514          CD   . GLN  514   -62.037   -30.576     0.617 1.000     82.159 .   514    GLN AAA CD   .    1
ATOM        8573 O  OE1  . GLN AAA  1   514          OE1  . GLN  514   -63.215   -30.729     0.300 1.000     90.759 .   514    GLN AAA OE1  .    1
ATOM        8574 N  NE2  . GLN AAA  1   514          NE2  . GLN  514   -61.264   -31.591     0.996 1.000     77.772 .   514    GLN AAA NE2  .    1
ATOM        8577 C  C    . GLN AAA  1   514          C    . GLN  514   -58.283   -29.573     0.588 1.000     57.821 .   514    GLN AAA C    .    1
ATOM        8578 O  O    . GLN AAA  1   514          O    . GLN  514   -58.157   -29.396     1.834 1.000     60.730 .   514    GLN AAA O    .    1
ATOM        8580 N  N    . ALA AAA  1   515          N    . ALA  515   -57.785   -30.622    -0.086 1.000     48.079 .   515    ALA AAA N    .    1
ATOM        8582 C  CA   . ALA AAA  1   515          CA   . ALA  515   -57.120   -31.783     0.568 1.000     50.055 .   515    ALA AAA CA   .    1
ATOM        8584 C  CB   . ALA AAA  1   515          CB   . ALA  515   -56.978   -32.956    -0.372 1.000     46.213 .   515    ALA AAA CB   .    1
ATOM        8588 C  C    . ALA AAA  1   515          C    . ALA  515   -55.750   -31.357     1.119 1.000     49.297 .   515    ALA AAA C    .    1
ATOM        8589 O  O    . ALA AAA  1   515          O    . ALA  515   -55.403   -31.774     2.258 1.000     42.110 .   515    ALA AAA O    .    1
ATOM        8591 N  N    . VAL AAA  1   516          N    . VAL  516   -55.014   -30.544     0.354 1.000     43.647 .   516    VAL AAA N    .    1
ATOM        8593 C  CA   . VAL AAA  1   516          CA   . VAL  516   -53.666   -30.077     0.772 1.000     45.181 .   516    VAL AAA CA   .    1
ATOM        8595 C  CB   . VAL AAA  1   516          CB   . VAL  516   -52.969   -29.256    -0.330 1.000     42.786 .   516    VAL AAA CB   .    1
ATOM        8597 C  CG1  . VAL AAA  1   516          CG1  . VAL  516   -51.583   -28.827     0.098 1.000     43.406 .   516    VAL AAA CG1  .    1
ATOM        8601 C  CG2  . VAL AAA  1   516          CG2  . VAL  516   -52.882   -30.003    -1.644 1.000     43.350 .   516    VAL AAA CG2  .    1
ATOM        8605 C  C    . VAL AAA  1   516          C    . VAL  516   -53.896   -29.283     2.063 1.000     47.011 .   516    VAL AAA C    .    1
ATOM        8606 O  O    . VAL AAA  1   516          O    . VAL  516   -53.291   -29.621     3.096 1.000     43.356 .   516    VAL AAA O    .    1
ATOM        8608 N  N    . THR AAA  1   517          N    . THR  517   -54.844   -28.343     2.014 1.000     49.428 .   517    THR AAA N    .    1
ATOM        8610 C  CA   . THR AAA  1   517          CA   . THR  517   -55.280   -27.504     3.161 1.000     46.648 .   517    THR AAA CA   .    1
ATOM        8612 C  CB   . THR AAA  1   517          CB   . THR  517   -56.398   -26.548     2.733 1.000     44.253 .   517    THR AAA CB   .    1
ATOM        8614 O  OG1  . THR AAA  1   517          OG1  . THR  517   -55.867   -25.677     1.734 1.000     43.467 .   517    THR AAA OG1  .    1
ATOM        8616 C  CG2  . THR AAA  1   517          CG2  . THR  517   -56.918   -25.700     3.870 1.000     43.202 .   517    THR AAA CG2  .    1
ATOM        8620 C  C    . THR AAA  1   517          C    . THR  517   -55.628   -28.405     4.357 1.000     48.373 .   517    THR AAA C    .    1
ATOM        8621 O  O    . THR AAA  1   517          O    . THR  517   -55.068   -28.161     5.447 1.000     50.230 .   517    THR AAA O    .    1
ATOM        8623 N  N    . GLU AAA  1   518          N    . GLU  518   -56.457   -29.439     4.177 1.000     48.983 .   518    GLU AAA N    .    1
ATOM        8625 C  CA   . GLU AAA  1   518          CA   . GLU  518   -56.828   -30.357     5.293 1.000     47.407 .   518    GLU AAA CA   .    1
ATOM        8627 C  CB   . GLU AAA  1   518          CB   . GLU  518   -57.833   -31.414     4.832 1.000     53.988 .   518    GLU AAA CB   .    1
ATOM        8630 C  CG   . GLU AAA  1   518          CG   . GLU  518   -59.070   -31.541     5.717 1.000     64.162 .   518    GLU AAA CG   .    1
ATOM        8633 C  CD   . GLU AAA  1   518          CD   . GLU  518   -60.401   -31.674     4.971 1.000     77.907 .   518    GLU AAA CD   .    1
ATOM        8634 O  OE1  . GLU AAA  1   518          OE1  . GLU  518   -60.953   -30.629     4.509 1.000     79.260 .   518    GLU AAA OE1  .    1
ATOM        8635 O  OE2  . GLU AAA  1   518          OE2  . GLU  518   -60.894   -32.819     4.837 1.000     80.869 .   518    GLU AAA OE2  .    1
ATOM        8636 C  C    . GLU AAA  1   518          C    . GLU  518   -55.549   -30.979     5.876 1.000     43.823 .   518    GLU AAA C    .    1
ATOM        8637 O  O    . GLU AAA  1   518          O    . GLU  518   -55.390   -30.978     7.101 1.000     38.175 .   518    GLU AAA O    .    1
ATOM        8639 N  N    A ARG AAA  1   519          N    . ARG  519   -54.647   -31.491     5.030 0.500     43.265 .   519    ARG AAA N    .    1
ATOM        8640 N  N    B ARG AAA  1   519          N    . ARG  519   -54.656   -31.458     5.004 0.500     46.285 .   519    ARG AAA N    .    1
ATOM        8643 C  CA   A ARG AAA  1   519          CA   . ARG  519   -53.422   -32.202     5.496 0.500     42.783 .   519    ARG AAA CA   .    1
ATOM        8644 C  CA   B ARG AAA  1   519          CA   . ARG  519   -53.411   -32.183     5.379 0.500     47.738 .   519    ARG AAA CA   .    1
ATOM        8647 C  CB   A ARG AAA  1   519          CB   . ARG  519   -52.657   -32.870     4.345 0.500     43.334 .   519    ARG AAA CB   .    1
ATOM        8648 C  CB   B ARG AAA  1   519          CB   . ARG  519   -52.716   -32.712     4.117 0.500     52.388 .   519    ARG AAA CB   .    1
ATOM        8653 C  CG   A ARG AAA  1   519          CG   . ARG  519   -51.300   -33.441     4.748 0.500     43.168 .   519    ARG AAA CG   .    1
ATOM        8654 C  CG   B ARG AAA  1   519          CG   . ARG  519   -51.879   -33.969     4.326 0.500     56.035 .   519    ARG AAA CG   .    1
ATOM        8659 C  CD   A ARG AAA  1   519          CD   . ARG  519   -51.352   -34.834     5.350 0.500     41.892 .   519    ARG AAA CD   .    1
ATOM        8660 C  CD   B ARG AAA  1   519          CD   . ARG  519   -52.663   -35.107     4.951 0.500     60.258 .   519    ARG AAA CD   .    1
ATOM        8665 N  NE   A ARG AAA  1   519          NE   . ARG  519   -50.037   -35.434     5.539 0.500     40.696 .   519    ARG AAA NE   .    1
ATOM        8666 N  NE   B ARG AAA  1   519          NE   . ARG  519   -52.547   -35.126     6.403 0.500     62.120 .   519    ARG AAA NE   .    1
ATOM        8669 C  CZ   A ARG AAA  1   519          CZ   . ARG  519   -49.561   -35.865     6.708 0.500     42.111 .   519    ARG AAA CZ   .    1
ATOM        8670 C  CZ   B ARG AAA  1   519          CZ   . ARG  519   -52.034   -36.131     7.094 0.500     64.772 .   519    ARG AAA CZ   .    1
ATOM        8671 N  NH1  A ARG AAA  1   519          NH1  . ARG  519   -50.284   -35.780     7.815 0.500     39.838 .   519    ARG AAA NH1  .    1
ATOM        8672 N  NH1  B ARG AAA  1   519          NH1  . ARG  519   -51.956   -36.056     8.413 0.500     61.863 .   519    ARG AAA NH1  .    1
ATOM        8677 N  NH2  A ARG AAA  1   519          NH2  . ARG  519   -48.354   -36.395     6.770 0.500     43.760 .   519    ARG AAA NH2  .    1
ATOM        8678 N  NH2  B ARG AAA  1   519          NH2  . ARG  519   -51.601   -37.206     6.454 0.500     68.441 .   519    ARG AAA NH2  .    1
ATOM        8683 C  C    A ARG AAA  1   519          C    . ARG  519   -52.520   -31.221     6.258 0.500     42.319 .   519    ARG AAA C    .    1
ATOM        8684 C  C    B ARG AAA  1   519          C    . ARG  519   -52.502   -31.253     6.197 0.500     45.138 .   519    ARG AAA C    .    1
ATOM        8685 O  O    A ARG AAA  1   519          O    . ARG  519   -52.132   -31.559     7.388 0.500     41.520 .   519    ARG AAA O    .    1
ATOM        8686 O  O    B ARG AAA  1   519          O    . ARG  519   -52.099   -31.655     7.299 0.500     43.901 .   519    ARG AAA O    .    1
ATOM        8688 N  N    . ILE AAA  1   520          N    . ILE  520   -52.205   -30.053     5.688 1.000     40.799 .   520    ILE AAA N    .    1
ATOM        8690 C  CA   . ILE AAA  1   520          CA   . ILE  520   -51.221   -29.127     6.320 1.000     42.585 .   520    ILE AAA CA   .    1
ATOM        8692 C  CB   . ILE AAA  1   520          CB   . ILE  520   -50.858   -27.940     5.413 1.000     43.230 .   520    ILE AAA CB   .    1
ATOM        8694 C  CG1  . ILE AAA  1   520          CG1  . ILE  520   -50.455   -28.350     3.992 1.000     46.159 .   520    ILE AAA CG1  .    1
ATOM        8697 C  CG2  . ILE AAA  1   520          CG2  . ILE  520   -49.773   -27.102     6.069 1.000     45.504 .   520    ILE AAA CG2  .    1
ATOM        8700 C  CD1  . ILE AAA  1   520          CD1  . ILE  520   -49.569   -29.562     3.917 1.000     44.898 .   520    ILE AAA CD1  .    1
ATOM        8705 C  C    . ILE AAA  1   520          C    . ILE  520   -51.791   -28.670     7.675 1.000     44.293 .   520    ILE AAA C    .    1
ATOM        8706 O  O    . ILE AAA  1   520          O    . ILE  520   -51.071   -28.734     8.706 1.000     41.372 .   520    ILE AAA O    .    1
ATOM        8708 N  N    . GLN AAA  1   521          N    . GLN  521   -53.061   -28.282     7.699 1.000     41.599 .   521    GLN AAA N    .    1
ATOM        8710 C  CA   . GLN AAA  1   521          CA   . GLN  521   -53.696   -27.728     8.916 1.000     38.507 .   521    GLN AAA CA   .    1
ATOM        8712 C  CB   . GLN AAA  1   521          CB   . GLN  521   -55.096   -27.238     8.555 1.000     36.743 .   521    GLN AAA CB   .    1
ATOM        8715 C  CG   . GLN AAA  1   521          CG   . GLN  521   -55.024   -25.951     7.740 1.000     38.483 .   521    GLN AAA CG   .    1
ATOM        8718 C  CD   . GLN AAA  1   521          CD   . GLN  521   -56.351   -25.276     7.490 1.000     39.412 .   521    GLN AAA CD   .    1
ATOM        8719 O  OE1  . GLN AAA  1   521          OE1  . GLN  521   -57.417   -25.894     7.537 1.000     41.379 .   521    GLN AAA OE1  .    1
ATOM        8720 N  NE2  . GLN AAA  1   521          NE2  . GLN  521   -56.283   -23.994     7.183 1.000     34.495 .   521    GLN AAA NE2  .    1
ATOM        8723 C  C    . GLN AAA  1   521          C    . GLN  521   -53.583   -28.784    10.015 1.000     39.506 .   521    GLN AAA C    .    1
ATOM        8724 O  O    . GLN AAA  1   521          O    . GLN  521   -53.108   -28.455    11.113 1.000     41.275 .   521    GLN AAA O    .    1
ATOM        8726 N  N    . THR AAA  1   522          N    . THR  522   -53.901   -30.032     9.701 1.000     39.171 .   522    THR AAA N    .    1
ATOM        8728 C  CA   . THR AAA  1   522          CA   . THR  522   -53.815   -31.144    10.676 1.000     44.808 .   522    THR AAA CA   .    1
ATOM        8730 C  CB   . THR AAA  1   522          CB   . THR  522   -54.337   -32.455    10.074 1.000     44.654 .   522    THR AAA CB   .    1
ATOM        8732 O  OG1  . THR AAA  1   522          OG1  . THR  522   -55.725   -32.264     9.782 1.000     41.387 .   522    THR AAA OG1  .    1
ATOM        8734 C  CG2  . THR AAA  1   522          CG2  . THR  522   -54.138   -33.629    11.009 1.000     42.205 .   522    THR AAA CG2  .    1
ATOM        8738 C  C    . THR AAA  1   522          C    . THR  522   -52.370   -31.257    11.170 1.000     45.021 .   522    THR AAA C    .    1
ATOM        8739 O  O    . THR AAA  1   522          O    . THR  522   -52.163   -31.321    12.396 1.000     48.226 .   522    THR AAA O    .    1
ATOM        8741 N  N    . MET AAA  1   523          N    . MET  523   -51.417   -31.263    10.240 1.000     43.526 .   523    MET AAA N    .    1
ATOM        8743 C  CA   . MET AAA  1   523          CA   . MET  523   -49.969   -31.353    10.552 1.000     43.211 .   523    MET AAA CA   .    1
ATOM        8745 C  CB   . MET AAA  1   523          CB   . MET  523   -49.116   -31.216     9.283 1.000     46.611 .   523    MET AAA CB   .    1
ATOM        8748 C  CG   . MET AAA  1   523          CG   . MET  523   -49.028   -32.500     8.483 1.000     46.719 .   523    MET AAA CG   .    1
ATOM        8751 S  SD   . MET AAA  1   523          SD   . MET  523   -48.089   -32.348     6.948 1.000     49.145 .   523    MET AAA SD   .    1
ATOM        8752 C  CE   . MET AAA  1   523          CE   . MET  523   -46.465   -32.830     7.525 1.000     49.476 .   523    MET AAA CE   .    1
ATOM        8756 C  C    . MET AAA  1   523          C    . MET  523   -49.619   -30.248    11.552 1.000     38.619 .   523    MET AAA C    .    1
ATOM        8757 O  O    . MET AAA  1   523          O    . MET  523   -49.003   -30.566    12.587 1.000     37.429 .   523    MET AAA O    .    1
ATOM        8759 N  N    . ALA AAA  1   524          N    . ALA  524   -50.050   -29.016    11.268 1.000     35.064 .   524    ALA AAA N    .    1
ATOM        8761 C  CA   . ALA AAA  1   524          CA   . ALA  524   -49.706   -27.800    12.037 1.000     35.951 .   524    ALA AAA CA   .    1
ATOM        8763 C  CB   . ALA AAA  1   524          CB   . ALA  524   -50.164   -26.573    11.301 1.000     37.633 .   524    ALA AAA CB   .    1
ATOM        8767 C  C    . ALA AAA  1   524          C    . ALA  524   -50.304   -27.851    13.445 1.000     39.456 .   524    ALA AAA C    .    1
ATOM        8768 O  O    . ALA AAA  1   524          O    . ALA  524   -49.699   -27.255    14.353 1.000     37.223 .   524    ALA AAA O    .    1
ATOM        8770 N  N    . GLU AAA  1   525          N    . GLU  525   -51.431   -28.541    13.646 1.000     43.596 .   525    GLU AAA N    .    1
ATOM        8772 C  CA   . GLU AAA  1   525          CA   . GLU  525   -52.094   -28.560    14.976 1.000     47.710 .   525    GLU AAA CA   .    1
ATOM        8774 C  CB   . GLU AAA  1   525          CB   . GLU  525   -53.503   -29.119    14.854 1.000     53.994 .   525    GLU AAA CB   .    1
ATOM        8777 C  CG   . GLU AAA  1   525          CG   . GLU  525   -54.487   -28.142    14.234 1.000     58.986 .   525    GLU AAA CG   .    1
ATOM        8780 C  CD   . GLU AAA  1   525          CD   . GLU  525   -55.862   -28.715    13.911 1.000     66.862 .   525    GLU AAA CD   .    1
ATOM        8781 O  OE1  . GLU AAA  1   525          OE1  . GLU  525   -56.027   -29.966    13.954 1.000     71.265 .   525    GLU AAA OE1  .    1
ATOM        8782 O  OE2  . GLU AAA  1   525          OE2  . GLU  525   -56.776   -27.908    13.631 1.000     78.224 .   525    GLU AAA OE2  .    1
ATOM        8783 C  C    . GLU AAA  1   525          C    . GLU  525   -51.231   -29.337    15.981 1.000     44.881 .   525    GLU AAA C    .    1
ATOM        8784 O  O    . GLU AAA  1   525          O    . GLU  525   -51.363   -29.074    17.201 1.000     40.363 .   525    GLU AAA O    .    1
ATOM        8786 N  N    . TYR AAA  1   526          N    . TYR  526   -50.356   -30.223    15.492 1.000     42.157 .   526    TYR AAA N    .    1
ATOM        8788 C  CA   . TYR AAA  1   526          CA   . TYR  526   -49.429   -31.026    16.333 1.000     43.141 .   526    TYR AAA CA   .    1
ATOM        8790 C  CB   . TYR AAA  1   526          CB   . TYR  526   -48.895   -32.245    15.574 1.000     40.686 .   526    TYR AAA CB   .    1
ATOM        8793 C  CG   . TYR AAA  1   526          CG   . TYR  526   -49.853   -33.401    15.473 1.000     39.604 .   526    TYR AAA CG   .    1
ATOM        8794 C  CD1  . TYR AAA  1   526          CD1  . TYR  526   -49.894   -34.394    16.442 1.000     41.787 .   526    TYR AAA CD1  .    1
ATOM        8796 C  CE1  . TYR AAA  1   526          CE1  . TYR  526   -50.772   -35.466    16.357 1.000     40.733 .   526    TYR AAA CE1  .    1
ATOM        8798 C  CZ   . TYR AAA  1   526          CZ   . TYR  526   -51.632   -35.558    15.276 1.000     42.848 .   526    TYR AAA CZ   .    1
ATOM        8799 O  OH   . TYR AAA  1   526          OH   . TYR  526   -52.509   -36.603    15.157 1.000     44.296 .   526    TYR AAA OH   .    1
ATOM        8801 C  CE2  . TYR AAA  1   526          CE2  . TYR  526   -51.598   -34.579    14.297 1.000     42.108 .   526    TYR AAA CE2  .    1
ATOM        8803 C  CD2  . TYR AAA  1   526          CD2  . TYR  526   -50.723   -33.511    14.403 1.000     40.870 .   526    TYR AAA CD2  .    1
ATOM        8805 C  C    . TYR AAA  1   526          C    . TYR  526   -48.284   -30.146    16.868 1.000     43.292 .   526    TYR AAA C    .    1
ATOM        8806 O  O    . TYR AAA  1   526          O    . TYR  526   -47.636   -30.573    17.841 1.000     44.513 .   526    TYR AAA O    .    1
ATOM        8808 N  N    . ARG AAA  1   527          N    . ARG  527   -48.023   -28.996    16.238 1.000     42.889 .   527    ARG AAA N    .    1
ATOM        8810 C  CA   . ARG AAA  1   527          CA   . ARG  527   -47.037   -27.964    16.674 1.000     44.560 .   527    ARG AAA CA   .    1
ATOM        8812 C  CB   . ARG AAA  1   527          CB   . ARG  527   -47.511   -27.360    17.996 1.000     49.435 .   527    ARG AAA CB   .    1
ATOM        8815 C  CG   . ARG AAA  1   527          CG   . ARG  527   -48.875   -26.697    17.876 1.000     53.586 .   527    ARG AAA CG   .    1
ATOM        8818 C  CD   . ARG AAA  1   527          CD   . ARG  527   -49.389   -26.131    19.178 1.000     53.095 .   527    ARG AAA CD   .    1
ATOM        8821 N  NE   . ARG AAA  1   527          NE   . ARG  527   -48.576   -24.997    19.560 1.000     56.338 .   527    ARG AAA NE   .    1
ATOM        8823 C  CZ   . ARG AAA  1   527          CZ   . ARG  527   -48.253   -24.694    20.809 1.000     57.911 .   527    ARG AAA CZ   .    1
ATOM        8824 N  NH1  . ARG AAA  1   527          NH1  . ARG  527   -47.481   -23.644    21.058 1.000     53.457 .   527    ARG AAA NH1  .    1
ATOM        8827 N  NH2  . ARG AAA  1   527          NH2  . ARG  527   -48.687   -25.461    21.793 1.000     60.603 .   527    ARG AAA NH2  .    1
ATOM        8830 C  C    . ARG AAA  1   527          C    . ARG  527   -45.621   -28.542    16.732 1.000     40.265 .   527    ARG AAA C    .    1
ATOM        8831 O  O    . ARG AAA  1   527          O    . ARG  527   -44.998   -28.629    17.797 1.000     39.964 .   527    ARG AAA O    .    1
ATOM        8832 N  N    . PRO AAA  1   528          N    . PRO  528   -45.072   -28.942    15.562 1.000     36.775 .   528    PRO AAA N    .    1
ATOM        8833 C  CA   . PRO AAA  1   528          CA   . PRO  528   -43.731   -29.528    15.478 1.000     38.411 .   528    PRO AAA CA   .    1
ATOM        8835 C  CB   . PRO AAA  1   528          CB   . PRO  528   -43.498   -29.663    13.959 1.000     37.545 .   528    PRO AAA CB   .    1
ATOM        8838 C  CG   . PRO AAA  1   528          CG   . PRO  528   -44.598   -28.868    13.281 1.000     36.149 .   528    PRO AAA CG   .    1
ATOM        8841 C  CD   . PRO AAA  1   528          CD   . PRO  528   -45.748   -28.906    14.257 1.000     36.923 .   528    PRO AAA CD   .    1
ATOM        8844 C  C    . PRO AAA  1   528          C    . PRO  528   -42.557   -28.756    16.128 1.000     40.572 .   528    PRO AAA C    .    1
ATOM        8845 O  O    . PRO AAA  1   528          O    . PRO  528   -41.718   -29.398    16.737 1.000     42.335 .   528    PRO AAA O    .    1
ATOM        8847 N  N    . TYR AAA  1   529          N    . TYR  529   -42.535   -27.423    16.021 1.000     38.532 .   529    TYR AAA N    .    1
ATOM        8849 C  CA   . TYR AAA  1   529          CA   . TYR  529   -41.390   -26.544    16.375 1.000     39.248 .   529    TYR AAA CA   .    1
ATOM        8851 C  CB   . TYR AAA  1   529          CB   . TYR  529   -40.887   -25.831    15.114 1.000     36.241 .   529    TYR AAA CB   .    1
ATOM        8854 C  CG   . TYR AAA  1   529          CG   . TYR  529   -40.560   -26.798    14.021 1.000     36.485 .   529    TYR AAA CG   .    1
ATOM        8855 C  CD1  . TYR AAA  1   529          CD1  . TYR  529   -39.468   -27.632    14.131 1.000     38.267 .   529    TYR AAA CD1  .    1
ATOM        8857 C  CE1  . TYR AAA  1   529          CE1  . TYR  529   -39.172   -28.561    13.150 1.000     43.257 .   529    TYR AAA CE1  .    1
ATOM        8859 C  CZ   . TYR AAA  1   529          CZ   . TYR  529   -39.982   -28.678    12.036 1.000     41.166 .   529    TYR AAA CZ   .    1
ATOM        8860 O  OH   . TYR AAA  1   529          OH   . TYR  529   -39.692   -29.602    11.076 1.000     39.700 .   529    TYR AAA OH   .    1
ATOM        8862 C  CE2  . TYR AAA  1   529          CE2  . TYR  529   -41.083   -27.853    11.917 1.000     42.814 .   529    TYR AAA CE2  .    1
ATOM        8864 C  CD2  . TYR AAA  1   529          CD2  . TYR  529   -41.371   -26.933    12.914 1.000     40.086 .   529    TYR AAA CD2  .    1
ATOM        8866 C  C    . TYR AAA  1   529          C    . TYR  529   -41.758   -25.535    17.474 1.000     40.827 .   529    TYR AAA C    .    1
ATOM        8867 O  O    . TYR AAA  1   529          O    . TYR  529   -41.029   -24.547    17.607 1.000     40.894 .   529    TYR AAA O    .    1
ATOM        8869 N  N    . ALA AAA  1   530          N    . ALA  530   -42.816   -25.769    18.256 1.000     44.535 .   530    ALA AAA N    .    1
ATOM        8871 C  CA   . ALA AAA  1   530          CA   . ALA  530   -43.263   -24.863    19.351 1.000     44.701 .   530    ALA AAA CA   .    1
ATOM        8873 C  CB   . ALA AAA  1   530          CB   . ALA  530   -44.438   -25.472    20.071 1.000     43.811 .   530    ALA AAA CB   .    1
ATOM        8877 C  C    . ALA AAA  1   530          C    . ALA  530   -42.115   -24.570    20.337 1.000     44.193 .   530    ALA AAA C    .    1
ATOM        8878 O  O    . ALA AAA  1   530          O    . ALA  530   -42.020   -23.440    20.827 1.000     42.001 .   530    ALA AAA O    .    1
ATOM        8880 N  N    . ALA AAA  1   531          N    . ALA  531   -41.260   -25.554    20.604 1.000     42.655 .   531    ALA AAA N    .    1
ATOM        8882 C  CA   . ALA AAA  1   531          CA   . ALA  531   -40.251   -25.513    21.678 1.000     42.599 .   531    ALA AAA CA   .    1
ATOM        8884 C  CB   . ALA AAA  1   531          CB   . ALA  531   -39.702   -26.902    21.900 1.000     46.888 .   531    ALA AAA CB   .    1
ATOM        8888 C  C    . ALA AAA  1   531          C    . ALA  531   -39.138   -24.525    21.335 1.000     41.553 .   531    ALA AAA C    .    1
ATOM        8889 O  O    . ALA AAA  1   531          O    . ALA  531   -38.319   -24.281    22.215 1.000     45.033 .   531    ALA AAA O    .    1
ATOM        8891 N  N    . ALA AAA  1   532          N    . ALA  532   -39.104   -23.999    20.114 1.000     42.712 .   532    ALA AAA N    .    1
ATOM        8893 C  CA   . ALA AAA  1   532          CA   . ALA  532   -38.069   -23.056    19.621 1.000     47.099 .   532    ALA AAA CA   .    1
ATOM        8895 C  CB   . ALA AAA  1   532          CB   . ALA  532   -37.498   -23.527    18.304 1.000     43.658 .   532    ALA AAA CB   .    1
ATOM        8899 C  C    . ALA AAA  1   532          C    . ALA  532   -38.660   -21.653    19.467 1.000     53.309 .   532    ALA AAA C    .    1
ATOM        8900 O  O    . ALA AAA  1   532          O    . ALA  532   -38.038   -20.826    18.741 1.000     58.741 .   532    ALA AAA O    .    1
ATOM        8902 N  N    . ASP AAA  1   533          N    . ASP  533   -39.825   -21.412    20.074 1.000     56.017 .   533    ASP AAA N    .    1
ATOM        8904 C  CA   . ASP AAA  1   533          CA   . ASP  533   -40.408   -20.051    20.242 1.000     61.732 .   533    ASP AAA CA   .    1
ATOM        8906 C  CB   . ASP AAA  1   533          CB   . ASP  533   -41.932   -20.094    20.403 1.000     62.564 .   533    ASP AAA CB   .    1
ATOM        8909 C  CG   . ASP AAA  1   533          CG   . ASP  533   -42.681   -20.795    19.273 1.000     61.266 .   533    ASP AAA CG   .    1
ATOM        8910 O  OD1  . ASP AAA  1   533          OD1  . ASP  533   -42.173   -20.768    18.120 1.000     60.333 .   533    ASP AAA OD1  .    1
ATOM        8911 O  OD2  . ASP AAA  1   533          OD2  . ASP  533   -43.768   -21.377    19.559 1.000     52.288 .   533    ASP AAA OD2  .    1
ATOM        8912 C  C    . ASP AAA  1   533          C    . ASP  533   -39.714   -19.405    21.445 1.000     63.729 .   533    ASP AAA C    .    1
ATOM        8913 O  O    . ASP AAA  1   533          O    . ASP  533   -39.519   -20.116    22.470 1.000     55.439 .   533    ASP AAA O    .    1
ATOM        8915 N  N    . GLU AAA  1   534          N    . GLU  534   -39.346   -18.124    21.311 1.000     75.937 .   534    GLU AAA N    .    1
ATOM        8917 C  CA   . GLU AAA  1   534          CA   . GLU  534   -38.354   -17.422    22.179 1.000     87.544 .   534    GLU AAA CA   .    1
ATOM        8919 C  CB   . GLU AAA  1   534          CB   . GLU  534   -37.172   -16.910    21.349 1.000     88.502 .   534    GLU AAA CB   .    1
ATOM        8922 C  CG   . GLU AAA  1   534          CG   . GLU  534   -36.055   -17.927    21.184 1.000     86.080 .   534    GLU AAA CG   .    1
ATOM        8925 C  CD   . GLU AAA  1   534          CD   . GLU  534   -34.870   -17.426    20.380 1.000     85.984 .   534    GLU AAA CD   .    1
ATOM        8926 O  OE1  . GLU AAA  1   534          OE1  . GLU  534   -35.064   -16.537    19.514 1.000     85.643 .   534    GLU AAA OE1  .    1
ATOM        8927 O  OE2  . GLU AAA  1   534          OE2  . GLU  534   -33.757   -17.924    20.621 1.000     86.642 .   534    GLU AAA OE2  .    1
ATOM        8928 C  C    . GLU AAA  1   534          C    . GLU  534   -39.019   -16.247    22.899 1.000     86.819 .   534    GLU AAA C    .    1
ATOM        8929 O  O    . GLU AAA  1   534          O    . GLU  534   -38.740   -16.007    24.073 1.000     87.923 .   534    GLU AAA O    .    1
ATOM        8930 O  OXT  . GLU AAA  1   534          OXT  . GLU  534   -39.825   -15.538    22.304 1.000     89.800 .   534    GLU AAA OXT  .    1
HETATM      8931 CU CU   . CU  AaA  2   .            CU   . CU   601   -15.485   -41.577     5.073 1.000     48.657 .   601    CU  AaA CU   .    1
HETATM      8932 CU CU   . CU  AbA  2   .            CU   . CU   602   -27.036   -37.280     6.988 1.000     39.706 .   602    CU  AbA CU   .    1
HETATM      8933 CU CU   . CU  AcA  2   .            CU   . CU   603   -26.090   -33.793     3.692 1.000     42.862 .   603    CU  AcA CU   .    1
HETATM      8934 CU CU   . CU  AdA  2   .            CU   . CU   604   -27.668   -33.156     7.618 1.000     68.941 .   604    CU  AdA CU   .    1
HETATM      8935 C  C1   . NAG AeA  3   .            C1   . NAG  701   -35.237   -41.929    22.503 1.000     45.248 .   701    NAG AeA C1   .    1
HETATM      8937 O  O5   . NAG AeA  3   .            O5   . NAG  701   -35.489   -41.218    23.704 1.000     47.319 .   701    NAG AeA O5   .    1
HETATM      8938 C  C5   . NAG AeA  3   .            C5   . NAG  701   -36.878   -41.027    23.961 1.000     50.300 .   701    NAG AeA C5   .    1
HETATM      8940 C  C6   . NAG AeA  3   .            C6   . NAG  701   -37.065   -39.975    25.074 1.000     48.081 .   701    NAG AeA C6   .    1
HETATM      8943 O  O6   . NAG AeA  3   .            O6   . NAG  701   -36.856   -38.624    24.592 1.000     43.154 .   701    NAG AeA O6   .    1
HETATM      8945 C  C4   . NAG AeA  3   .            C4   . NAG  701   -37.488   -42.408    24.231 1.000     50.431 .   701    NAG AeA C4   .    1
HETATM      8947 O  O4   . NAG AeA  3   .            O4   . NAG  701   -38.915   -42.342    24.290 1.000     62.888 .   701    NAG AeA O4   .    1
HETATM      8948 C  C3   . NAG AeA  3   .            C3   . NAG  701   -37.206   -43.319    23.047 1.000     48.251 .   701    NAG AeA C3   .    1
HETATM      8950 O  O3   . NAG AeA  3   .            O3   . NAG  701   -37.733   -44.647    23.238 1.000     45.372 .   701    NAG AeA O3   .    1
HETATM      8952 C  C2   . NAG AeA  3   .            C2   . NAG  701   -35.725   -43.342    22.713 1.000     45.502 .   701    NAG AeA C2   .    1
HETATM      8954 N  N2   . NAG AeA  3   .            N2   . NAG  701   -35.555   -44.054    21.479 1.000     47.482 .   701    NAG AeA N2   .    1
HETATM      8956 C  C7   . NAG AeA  3   .            C7   . NAG  701   -34.626   -44.954    21.291 1.000     48.072 .   701    NAG AeA C7   .    1
HETATM      8957 C  C8   . NAG AeA  3   .            C8   . NAG  701   -34.643   -45.659    19.958 1.000     46.028 .   701    NAG AeA C8   .    1
HETATM      8961 O  O7   . NAG AeA  3   .            O7   . NAG  701   -33.827   -45.179    22.172 1.000     53.079 .   701    NAG AeA O7   .    1
HETATM      8962 C  C1   . NAG AfA  3   .            C1   . NAG  702   -39.425   -42.677    25.578 1.000     69.070 .   702    NAG AfA C1   .    1
HETATM      8964 O  O5   . NAG AfA  3   .            O5   . NAG  702   -39.430   -44.096    25.761 1.000     80.967 .   702    NAG AfA O5   .    1
HETATM      8965 C  C5   . NAG AfA  3   .            C5   . NAG  702   -39.908   -44.532    27.039 1.000     79.374 .   702    NAG AfA C5   .    1
HETATM      8967 C  C6   . NAG AfA  3   .            C6   . NAG  702   -39.831   -46.053    27.061 1.000     78.832 .   702    NAG AfA C6   .    1
HETATM      8970 O  O6   . NAG AfA  3   .            O6   . NAG  702   -40.752   -46.573    26.078 1.000     80.988 .   702    NAG AfA O6   .    1
HETATM      8972 C  C4   . NAG AfA  3   .            C4   . NAG  702   -41.348   -44.031    27.228 1.000     76.457 .   702    NAG AfA C4   .    1
HETATM      8974 O  O4   . NAG AfA  3   .            O4   . NAG  702   -41.860   -44.408    28.514 1.000     77.823 .   702    NAG AfA O4   .    1
HETATM      8975 C  C3   . NAG AfA  3   .            C3   . NAG  702   -41.410   -42.516    27.057 1.000     73.807 .   702    NAG AfA C3   .    1
HETATM      8977 O  O3   . NAG AfA  3   .            O3   . NAG  702   -42.762   -42.071    27.193 1.000     68.831 .   702    NAG AfA O3   .    1
HETATM      8979 C  C2   . NAG AfA  3   .            C2   . NAG  702   -40.839   -42.125    25.689 1.000     69.129 .   702    NAG AfA C2   .    1
HETATM      8981 N  N2   . NAG AfA  3   .            N2   . NAG  702   -40.860   -40.675    25.502 1.000     61.380 .   702    NAG AfA N2   .    1
HETATM      8983 C  C7   . NAG AfA  3   .            C7   . NAG  702   -41.332   -40.066    24.405 1.000     53.993 .   702    NAG AfA C7   .    1
HETATM      8984 C  C8   . NAG AfA  3   .            C8   . NAG  702   -41.388   -38.568    24.443 1.000     50.718 .   702    NAG AfA C8   .    1
HETATM      8988 O  O7   . NAG AfA  3   .            O7   . NAG  702   -41.721   -40.676    23.427 1.000     56.470 .   702    NAG AfA O7   .    1
HETATM      8989 C  C1   . BMA AgA  4   .            C1   . BMA  703   -42.938   -45.344    28.386 1.000     85.447 .   703    BMA AgA C1   .    1
HETATM      8991 O  O5   . BMA AgA  4   .            O5   . BMA  703   -44.247   -44.788    28.272 1.000     88.442 .   703    BMA AgA O5   .    1
HETATM      8992 C  C5   . BMA AgA  4   .            C5   . BMA  703   -45.142   -45.762    27.674 1.000     99.032 .   703    BMA AgA C5   .    1
HETATM      8994 C  C6   . BMA AgA  4   .            C6   . BMA  703   -46.585   -45.222    27.651 1.000     98.903 .   703    BMA AgA C6   .    1
HETATM      8997 O  O6   . BMA AgA  4   .            O6   . BMA  703   -46.628   -43.980    28.392 1.000    114.432 .   703    BMA AgA O6   .    1
HETATM      8998 C  C4   . BMA AgA  4   .            C4   . BMA  703   -45.030   -47.174    28.317 1.000     94.981 .   703    BMA AgA C4   .    1
HETATM      9000 O  O4   . BMA AgA  4   .            O4   . BMA  703   -44.768   -48.107    27.254 1.000     85.880 .   703    BMA AgA O4   .    1
HETATM      9002 C  C3   . BMA AgA  4   .            C3   . BMA  703   -43.946   -47.377    29.413 1.000     94.826 .   703    BMA AgA C3   .    1
HETATM      9004 O  O3   . BMA AgA  4   .            O3   . BMA  703   -44.569   -47.745    30.661 1.000     89.261 .   703    BMA AgA O3   .    1
HETATM      9005 C  C2   . BMA AgA  4   .            C2   . BMA  703   -42.985   -46.182    29.634 1.000     91.772 .   703    BMA AgA C2   .    1
HETATM      9007 O  O2   . BMA AgA  4   .            O2   . BMA  703   -43.335   -45.289    30.712 1.000     85.184 .   703    BMA AgA O2   .    1
HETATM      9009 C  C1   . MAN AhA  5   .            C1   . MAN  704   -43.882   -48.826    31.343 1.000     97.317 .   704    MAN AhA C1   .    1
HETATM      9011 O  O5   . MAN AhA  5   .            O5   . MAN  704   -42.478   -48.601    31.609 1.000     99.775 .   704    MAN AhA O5   .    1
HETATM      9012 C  C5   . MAN AhA  5   .            C5   . MAN  704   -42.069   -47.684    32.655 1.000    102.778 .   704    MAN AhA C5   .    1
HETATM      9014 C  C6   . MAN AhA  5   .            C6   . MAN  704   -40.532   -47.720    32.804 1.000     95.881 .   704    MAN AhA C6   .    1
HETATM      9017 O  O6   . MAN AhA  5   .            O6   . MAN  704   -40.094   -47.574    34.162 1.000     81.644 .   704    MAN AhA O6   .    1
HETATM      9019 C  C4   . MAN AhA  5   .            C4   . MAN  704   -42.820   -47.963    33.963 1.000    103.321 .   704    MAN AhA C4   .    1
HETATM      9021 O  O4   . MAN AhA  5   .            O4   . MAN  704   -42.583   -46.904    34.907 1.000     93.502 .   704    MAN AhA O4   .    1
HETATM      9023 C  C3   . MAN AhA  5   .            C3   . MAN  704   -44.321   -48.060    33.687 1.000    101.032 .   704    MAN AhA C3   .    1
HETATM      9025 O  O3   . MAN AhA  5   .            O3   . MAN  704   -45.031   -48.304    34.905 1.000     98.623 .   704    MAN AhA O3   .    1
HETATM      9027 C  C2   . MAN AhA  5   .            C2   . MAN  704   -44.649   -49.129    32.635 1.000    102.532 .   704    MAN AhA C2   .    1
HETATM      9029 O  O2   . MAN AhA  5   .            O2   . MAN  704   -44.375   -50.465    33.103 1.000     94.123 .   704    MAN AhA O2   .    1
HETATM      9031 C  C1   . MAN AiA  5   .            C1   . MAN  705   -47.885   -43.239    28.333 1.000    113.144 .   705    MAN AiA C1   .    1
HETATM      9033 O  O5   . MAN AiA  5   .            O5   . MAN  705   -49.061   -44.083    28.283 1.000    110.463 .   705    MAN AiA O5   .    1
HETATM      9034 C  C5   . MAN AiA  5   .            C5   . MAN  705   -49.337   -44.740    29.537 1.000    103.937 .   705    MAN AiA C5   .    1
HETATM      9036 C  C6   . MAN AiA  5   .            C6   . MAN  705   -50.448   -45.765    29.300 1.000     90.282 .   705    MAN AiA C6   .    1
HETATM      9039 O  O6   . MAN AiA  5   .            O6   . MAN  705   -49.975   -46.729    28.353 1.000     73.891 .   705    MAN AiA O6   .    1
HETATM      9041 C  C4   . MAN AiA  5   .            C4   . MAN  705   -49.577   -43.677    30.644 1.000    105.509 .   705    MAN AiA C4   .    1
HETATM      9043 O  O4   . MAN AiA  5   .            O4   . MAN  705   -49.998   -44.259    31.884 1.000    105.542 .   705    MAN AiA O4   .    1
HETATM      9045 C  C3   . MAN AiA  5   .            C3   . MAN  705   -48.274   -42.880    30.851 1.000     99.983 .   705    MAN AiA C3   .    1
HETATM      9047 O  O3   . MAN AiA  5   .            O3   . MAN  705   -48.347   -41.912    31.913 1.000     82.283 .   705    MAN AiA O3   .    1
HETATM      9049 C  C2   . MAN AiA  5   .            C2   . MAN  705   -47.919   -42.225    29.512 1.000    104.127 .   705    MAN AiA C2   .    1
HETATM      9051 O  O2   . MAN AiA  5   .            O2   . MAN  705   -48.876   -41.191    29.272 1.000     90.421 .   705    MAN AiA O2   .    1
HETATM      9053 C  C1   . NAG AjA  3   .            C1   . NAG  711   -50.417   -31.941    20.316 1.000     47.431 .   711    NAG AjA C1   .    1
HETATM      9055 O  O5   . NAG AjA  3   .            O5   . NAG  711   -51.083   -32.269    19.102 1.000     48.417 .   711    NAG AjA O5   .    1
HETATM      9056 C  C5   . NAG AjA  3   .            C5   . NAG  711   -52.495   -32.358    19.212 1.000     48.809 .   711    NAG AjA C5   .    1
HETATM      9058 C  C6   . NAG AjA  3   .            C6   . NAG  711   -53.070   -33.030    17.948 1.000     49.333 .   711    NAG AjA C6   .    1
HETATM      9061 O  O6   . NAG AjA  3   .            O6   . NAG  711   -53.007   -32.234    16.742 1.000     50.116 .   711    NAG AjA O6   .    1
HETATM      9063 C  C4   . NAG AjA  3   .            C4   . NAG  711   -53.020   -30.961    19.531 1.000     49.435 .   711    NAG AjA C4   .    1
HETATM      9065 O  O4   . NAG AjA  3   .            O4   . NAG  711   -54.408   -31.085    19.846 1.000     53.963 .   711    NAG AjA O4   .    1
HETATM      9066 C  C3   . NAG AjA  3   .            C3   . NAG  711   -52.308   -30.337    20.733 1.000     47.587 .   711    NAG AjA C3   .    1
HETATM      9068 O  O3   . NAG AjA  3   .            O3   . NAG  711   -52.609   -28.938    20.853 1.000     45.390 .   711    NAG AjA O3   .    1
HETATM      9070 C  C2   . NAG AjA  3   .            C2   . NAG  711   -50.803   -30.498    20.613 1.000     47.434 .   711    NAG AjA C2   .    1
HETATM      9072 N  N2   . NAG AjA  3   .            N2   . NAG  711   -50.153   -30.036    21.827 1.000     45.759 .   711    NAG AjA N2   .    1
HETATM      9074 C  C7   . NAG AjA  3   .            C7   . NAG  711   -49.065   -29.260    21.835 1.000     45.113 .   711    NAG AjA C7   .    1
HETATM      9075 C  C8   . NAG AjA  3   .            C8   . NAG  711   -48.543   -28.830    23.186 1.000     45.550 .   711    NAG AjA C8   .    1
HETATM      9079 O  O7   . NAG AjA  3   .            O7   . NAG  711   -48.528   -28.913    20.807 1.000     45.735 .   711    NAG AjA O7   .    1
HETATM      9080 C  C1   . NAG AkA  3   .            C1   . NAG  712   -55.191   -30.566    18.778 1.000     61.801 .   712    NAG AkA C1   .    1
HETATM      9082 O  O5   . NAG AkA  3   .            O5   . NAG  712   -55.201   -29.152    18.861 1.000     69.295 .   712    NAG AkA O5   .    1
HETATM      9083 C  C5   . NAG AkA  3   .            C5   . NAG  712   -56.059   -28.495    17.923 1.000     78.048 .   712    NAG AkA C5   .    1
HETATM      9085 C  C6   . NAG AkA  3   .            C6   . NAG  712   -55.951   -26.986    18.154 1.000     77.894 .   712    NAG AkA C6   .    1
HETATM      9088 O  O6   . NAG AkA  3   .            O6   . NAG  712   -55.007   -26.453    17.224 1.000     81.903 .   712    NAG AkA O6   .    1
HETATM      9090 C  C4   . NAG AkA  3   .            C4   . NAG  712   -57.499   -28.992    18.079 1.000     78.740 .   712    NAG AkA C4   .    1
HETATM      9092 O  O4   . NAG AkA  3   .            O4   . NAG  712   -58.343   -28.393    17.072 1.000     95.978 .   712    NAG AkA O4   .    1
HETATM      9093 C  C3   . NAG AkA  3   .            C3   . NAG  712   -57.555   -30.506    17.962 1.000     74.581 .   712    NAG AkA C3   .    1
HETATM      9095 O  O3   . NAG AkA  3   .            O3   . NAG  712   -58.855   -30.958    18.322 1.000     73.891 .   712    NAG AkA O3   .    1
HETATM      9097 C  C2   . NAG AkA  3   .            C2   . NAG  712   -56.569   -31.189    18.893 1.000     67.257 .   712    NAG AkA C2   .    1
HETATM      9099 N  N2   . NAG AkA  3   .            N2   . NAG  712   -56.533   -32.628    18.617 1.000     62.926 .   712    NAG AkA N2   .    1
HETATM      9101 C  C7   . NAG AkA  3   .            C7   . NAG  712   -56.588   -33.513    19.618 1.000     63.227 .   712    NAG AkA C7   .    1
HETATM      9102 C  C8   . NAG AkA  3   .            C8   . NAG  712   -56.619   -34.975    19.230 1.000     61.698 .   712    NAG AkA C8   .    1
HETATM      9106 O  O7   . NAG AkA  3   .            O7   . NAG  712   -56.629   -33.146    20.794 1.000     55.668 .   712    NAG AkA O7   .    1
HETATM      9107 C  C1   . BMA AlA  4   .            C1   . BMA  713   -59.726   -28.375    17.482 1.000    105.259 .   713    BMA AlA C1   .    1
HETATM      9109 O  O5   . BMA AlA  4   .            O5   . BMA  713   -60.648   -28.425    16.399 1.000    108.546 .   713    BMA AlA O5   .    1
HETATM      9110 C  C5   . BMA AlA  4   .            C5   . BMA  713   -61.916   -28.905    16.871 1.000    107.468 .   713    BMA AlA C5   .    1
HETATM      9112 C  C6   . BMA AlA  4   .            C6   . BMA  713   -62.914   -28.799    15.719 1.000    102.960 .   713    BMA AlA C6   .    1
HETATM      9115 O  O6   . BMA AlA  4   .            O6   . BMA  713   -62.949   -30.064    15.053 1.000     91.421 .   713    BMA AlA O6   .    1
HETATM      9117 C  C4   . BMA AlA  4   .            C4   . BMA  713   -62.428   -28.213    18.163 1.000    108.657 .   713    BMA AlA C4   .    1
HETATM      9119 O  O4   . BMA AlA  4   .            O4   . BMA  713   -63.084   -29.243    18.919 1.000     91.778 .   713    BMA AlA O4   .    1
HETATM      9121 C  C3   . BMA AlA  4   .            C3   . BMA  713   -61.378   -27.552    19.094 1.000    113.639 .   713    BMA AlA C3   .    1
HETATM      9123 O  O3   . BMA AlA  4   .            O3   . BMA  713   -61.909   -26.398    19.777 1.000    116.602 .   713    BMA AlA O3   .    1
HETATM      9125 C  C2   . BMA AlA  4   .            C2   . BMA  713   -60.092   -27.173    18.355 1.000    108.886 .   713    BMA AlA C2   .    1
HETATM      9127 O  O2   . BMA AlA  4   .            O2   . BMA  713   -60.269   -25.977    17.582 1.000     98.373 .   713    BMA AlA O2   .    1
HETATM      9129 N  N11  . FC6 AmA  6   .            N11  . FC6  801    -1.920   -49.616     2.386 0.830     72.871 .   801    FC6 AmA N11  .    1
HETATM      9130 C  C11  . FC6 AmA  6   .            C11  . FC6  801    -2.396   -49.071     3.295 0.830     80.830 .   801    FC6 AmA C11  .    1
HETATM      9131 FE FE2  . FC6 AmA  6   .            FE2  . FC6  801    -3.097   -48.054     4.790 0.830     84.695 .   801    FC6 AmA FE2  .    1
HETATM      9132 C  C24  . FC6 AmA  6   .            C24  . FC6  801    -3.701   -47.016     6.301 0.830     72.910 .   801    FC6 AmA C24  .    1
HETATM      9133 N  N24  . FC6 AmA  6   .            N24  . FC6  801    -4.063   -46.465     7.246 0.830     63.211 .   801    FC6 AmA N24  .    1
HETATM      9134 C  C21  . FC6 AmA  6   .            C21  . FC6  801    -3.778   -49.639     5.661 0.830     75.997 .   801    FC6 AmA C21  .    1
HETATM      9135 N  N25  . FC6 AmA  6   .            N25  . FC6  801    -4.280   -50.572     6.124 0.830     71.792 .   801    FC6 AmA N25  .    1
HETATM      9136 C  C22  . FC6 AmA  6   .            C22  . FC6  801    -4.840   -47.980     3.957 0.830     75.084 .   801    FC6 AmA C22  .    1
HETATM      9137 N  N22  . FC6 AmA  6   .            N22  . FC6  801    -5.905   -47.991     3.500 0.830     68.301 .   801    FC6 AmA N22  .    1
HETATM      9138 C  C26  . FC6 AmA  6   .            C26  . FC6  801    -1.334   -48.086     5.580 0.830     80.854 .   801    FC6 AmA C26  .    1
HETATM      9139 N  N21  . FC6 AmA  6   .            N21  . FC6  801    -0.254   -48.044     5.984 0.830     75.568 .   801    FC6 AmA N21  .    1
HETATM      9140 C  C23  . FC6 AmA  6   .            C23  . FC6  801    -2.455   -46.545     3.782 0.830     75.087 .   801    FC6 AmA C23  .    1
HETATM      9141 N  N23  . FC6 AmA  6   .            N23  . FC6  801    -2.039   -45.707     3.111 0.830     69.282 .   801    FC6 AmA N23  .    1
HETATM      9142 N  N11  . FC6 AnA  6   .            N11  . FC6  802   -21.379   -50.274   -24.194 0.800     62.857 .   802    FC6 AnA N11  .    1
HETATM      9143 C  C11  . FC6 AnA  6   .            C11  . FC6  802   -20.626   -49.516   -23.735 0.800     71.387 .   802    FC6 AnA C11  .    1
HETATM      9144 FE FE2  . FC6 AnA  6   .            FE2  . FC6  802   -19.302   -48.300   -22.986 0.800     75.354 .   802    FC6 AnA FE2  .    1
HETATM      9145 C  C24  . FC6 AnA  6   .            C24  . FC6  802   -17.844   -47.221   -22.297 0.800     65.145 .   802    FC6 AnA C24  .    1
HETATM      9146 N  N24  . FC6 AnA  6   .            N24  . FC6  802   -16.909   -46.647   -21.924 0.800     52.439 .   802    FC6 AnA N24  .    1
HETATM      9147 C  C21  . FC6 AnA  6   .            C21  . FC6  802   -18.204   -49.807   -22.448 0.800     75.862 .   802    FC6 AnA C21  .    1
HETATM      9148 N  N25  . FC6 AnA  6   .            N25  . FC6  802   -17.521   -50.698   -22.148 0.800     77.289 .   802    FC6 AnA N25  .    1
HETATM      9149 C  C22  . FC6 AnA  6   .            C22  . FC6  802   -20.235   -48.383   -21.294 0.800     68.239 .   802    FC6 AnA C22  .    1
HETATM      9150 N  N22  . FC6 AnA  6   .            N22  . FC6  802   -20.843   -48.426   -20.310 0.800     63.014 .   802    FC6 AnA N22  .    1
HETATM      9151 C  C26  . FC6 AnA  6   .            C26  . FC6  802   -18.316   -48.186   -24.648 0.800     69.554 .   802    FC6 AnA C26  .    1
HETATM      9152 N  N21  . FC6 AnA  6   .            N21  . FC6  802   -17.665   -48.149   -25.599 0.800     62.766 .   802    FC6 AnA N21  .    1
HETATM      9153 C  C23  . FC6 AnA  6   .            C23  . FC6  802   -20.503   -46.861   -23.473 0.800     66.681 .   802    FC6 AnA C23  .    1
HETATM      9154 N  N23  . FC6 AnA  6   .            N23  . FC6  802   -21.287   -46.035   -23.695 0.800     61.576 .   802    FC6 AnA N23  .    1
HETATM      9155 N  N11  . FC6 AoA  6   .            N11  . FC6  803   -23.026   -16.212   -22.628 0.800     56.087 .   803    FC6 AoA N11  .    1
HETATM      9156 C  C11  . FC6 AoA  6   .            C11  . FC6  803   -23.592   -15.942   -21.652 0.800     62.554 .   803    FC6 AoA C11  .    1
HETATM      9157 FE FE2  . FC6 AoA  6   .            FE2  . FC6  803   -24.497   -15.376   -20.038 0.800     73.681 .   803    FC6 AoA FE2  .    1
HETATM      9158 C  C24  . FC6 AoA  6   .            C24  . FC6  803   -25.410   -14.760   -18.432 0.800     63.382 .   803    FC6 AoA C24  .    1
HETATM      9159 N  N24  . FC6 AoA  6   .            N24  . FC6  803   -26.014   -14.426   -17.499 0.800     53.612 .   803    FC6 AoA N24  .    1
HETATM      9160 C  C21  . FC6 AoA  6   .            C21  . FC6  803   -25.469   -17.042   -19.837 0.800     62.136 .   803    FC6 AoA C21  .    1
HETATM      9161 N  N25  . FC6 AoA  6   .            N25  . FC6  803   -26.130   -17.988   -19.739 0.800     53.291 .   803    FC6 AoA N25  .    1
HETATM      9162 C  C22  . FC6 AoA  6   .            C22  . FC6  803   -26.053   -14.758   -21.012 0.800     64.767 .   803    FC6 AoA C22  .    1
HETATM      9163 N  N22  . FC6 AoA  6   .            N22  . FC6  803   -27.017   -14.399   -21.538 0.800     60.387 .   803    FC6 AoA N22  .    1
HETATM      9164 C  C26  . FC6 AoA  6   .            C26  . FC6  803   -22.937   -15.973   -19.052 0.800     62.505 .   803    FC6 AoA C26  .    1
HETATM      9165 N  N21  . FC6 AoA  6   .            N21  . FC6  803   -21.994   -16.256   -18.444 0.800     51.743 .   803    FC6 AoA N21  .    1
HETATM      9166 C  C23  . FC6 AoA  6   .            C23  . FC6  803   -23.623   -13.651   -20.288 0.800     65.685 .   803    FC6 AoA C23  .    1
HETATM      9167 N  N23  . FC6 AoA  6   .            N23  . FC6  803   -23.054   -12.645   -20.455 0.800     57.821 .   803    FC6 AoA N23  .    1
HETATM      9168 N  N11  . FC6 ApA  6   .            N11  . FC6  804   -11.855   -22.689    21.267 1.000     58.566 .   804    FC6 ApA N11  .    1
HETATM      9169 C  C11  . FC6 ApA  6   .            C11  . FC6  804   -12.260   -22.599    22.362 1.000     78.903 .   804    FC6 ApA C11  .    1
HETATM      9170 FE FE2  . FC6 ApA  6   .            FE2  . FC6  804   -12.919   -22.484    24.199 1.000     89.836 .   804    FC6 ApA FE2  .    1
HETATM      9171 C  C24  . FC6 ApA  6   .            C24  . FC6  804   -13.491   -22.401    26.049 1.000     78.854 .   804    FC6 ApA C24  .    1
HETATM      9172 N  N24  . FC6 ApA  6   .            N24  . FC6  804   -13.763   -22.349    27.166 1.000     72.268 .   804    FC6 ApA N24  .    1
HETATM      9173 C  C21  . FC6 ApA  6   .            C21  . FC6  804   -12.094   -24.200    24.494 1.000     69.978 .   804    FC6 ApA C21  .    1
HETATM      9174 N  N25  . FC6 ApA  6   .            N25  . FC6  804   -11.509   -25.192    24.611 1.000     62.794 .   804    FC6 ApA N25  .    1
HETATM      9175 C  C22  . FC6 ApA  6   .            C22  . FC6  804   -14.665   -23.189    23.676 1.000     83.218 .   804    FC6 ApA C22  .    1
HETATM      9176 N  N22  . FC6 ApA  6   .            N22  . FC6  804   -15.733   -23.557    23.375 1.000     67.318 .   804    FC6 ApA N22  .    1
HETATM      9177 C  C26  . FC6 ApA  6   .            C26  . FC6  804   -11.244   -21.653    24.748 1.000     91.722 .   804    FC6 ApA C26  .    1
HETATM      9178 N  N21  . FC6 ApA  6   .            N21  . FC6  804   -10.274   -21.129    25.119 1.000     81.564 .   804    FC6 ApA N21  .    1
HETATM      9179 C  C23  . FC6 ApA  6   .            C23  . FC6  804   -13.531   -20.674    23.810 1.000     80.371 .   804    FC6 ApA C23  .    1
HETATM      9180 N  N23  . FC6 ApA  6   .            N23  . FC6  804   -13.814   -19.583    23.527 1.000     69.909 .   804    FC6 ApA N23  .    1
HETATM      9181 C  C1   . SIN AqA  7   .            C1   . SIN  901   -45.969   -22.532    17.278 1.000     44.887 .   901    SIN AqA C1   .    1
HETATM      9182 O  O1   . SIN AqA  7   .            O1   . SIN  901   -44.787   -22.138    17.319 1.000     42.246 .   901    SIN AqA O1   .    1
HETATM      9183 O  O2   . SIN AqA  7   .            O2   . SIN  901   -46.694   -22.728    18.300 1.000     43.919 .   901    SIN AqA O2   .    1
HETATM      9184 C  C2   . SIN AqA  7   .            C2   . SIN  901   -46.565   -22.786    15.907 1.000     44.679 .   901    SIN AqA C2   .    1
HETATM      9185 C  C3   . SIN AqA  7   .            C3   . SIN  901   -45.574   -23.278    14.888 1.000     47.117 .   901    SIN AqA C3   .    1
HETATM      9186 C  C4   . SIN AqA  7   .            C4   . SIN  901   -45.077   -24.702    15.106 1.000     47.230 .   901    SIN AqA C4   .    1
HETATM      9187 O  O3   . SIN AqA  7   .            O3   . SIN  901   -44.415   -25.222    14.189 1.000     43.477 .   901    SIN AqA O3   .    1
HETATM      9188 O  O4   . SIN AqA  7   .            O4   . SIN  901   -45.375   -25.296    16.170 1.000     45.669 .   901    SIN AqA O4   .    1
HETATM      9193 C  C1   . SIN ArA  7   .            C1   . SIN  902   -24.830   -32.414   -11.023 1.000     50.066 .   902    SIN ArA C1   .    1
HETATM      9194 O  O1   . SIN ArA  7   .            O1   . SIN  902   -23.676   -32.437   -11.532 1.000     46.148 .   902    SIN ArA O1   .    1
HETATM      9195 O  O2   . SIN ArA  7   .            O2   . SIN  902   -25.839   -33.005   -11.543 1.000     39.943 .   902    SIN ArA O2   .    1
HETATM      9196 C  C2   . SIN ArA  7   .            C2   . SIN  902   -24.999   -31.603    -9.734 1.000     48.563 .   902    SIN ArA C2   .    1
HETATM      9197 C  C3   . SIN ArA  7   .            C3   . SIN  902   -26.025   -32.111    -8.705 1.000     52.877 .   902    SIN ArA C3   .    1
HETATM      9198 C  C4   . SIN ArA  7   .            C4   . SIN  902   -25.947   -33.572    -8.245 1.000     55.791 .   902    SIN ArA C4   .    1
HETATM      9199 O  O3   . SIN ArA  7   .            O3   . SIN  902   -24.960   -34.311    -8.581 1.000     47.076 .   902    SIN ArA O3   .    1
HETATM      9200 O  O4   . SIN ArA  7   .            O4   . SIN  902   -26.898   -33.986    -7.543 1.000     51.715 .   902    SIN ArA O4   .    1
HETATM      9205 C  C1   . SIN AsA  7   .            C1   . SIN  903   -51.447   -22.515    22.030 1.000     89.770 .   903    SIN AsA C1   .    1
HETATM      9206 O  O1   . SIN AsA  7   .            O1   . SIN  903   -50.319   -22.848    22.446 1.000     79.183 .   903    SIN AsA O1   .    1
HETATM      9207 O  O2   . SIN AsA  7   .            O2   . SIN  903   -52.501   -22.688    22.689 1.000     97.307 .   903    SIN AsA O2   .    1
HETATM      9208 C  C2   . SIN AsA  7   .            C2   . SIN  903   -51.546   -21.906    20.636 1.000     82.599 .   903    SIN AsA C2   .    1
HETATM      9209 C  C3   . SIN AsA  7   .            C3   . SIN  903   -51.356   -20.401    20.543 1.000     75.347 .   903    SIN AsA C3   .    1
HETATM      9210 C  C4   . SIN AsA  7   .            C4   . SIN  903   -52.598   -19.576    20.847 1.000     79.692 .   903    SIN AsA C4   .    1
HETATM      9211 O  O3   . SIN AsA  7   .            O3   . SIN  903   -52.634   -18.383    20.469 1.000     67.884 .   903    SIN AsA O3   .    1
HETATM      9212 O  O4   . SIN AsA  7   .            O4   . SIN  903   -53.531   -20.126    21.471 1.000     94.617 .   903    SIN AsA O4   .    1
HETATM      9217 NA NA   . NA  AtA  8   .            NA   . NA  1001   -54.398   -32.424    14.732 1.000     59.622 .  1001    NA  AtA NA   .    1
HETATM      9218 NA NA   . NA  AuA  8   .            NA   . NA  1002   -39.269   -26.361   -10.543 1.000     43.489 .  1002    NA  AuA NA   .    1
HETATM      9219 NA NA   . NA  AvA  8   .            NA   . NA  1003   -41.347   -42.349   -14.328 1.000     51.756 .  1003    NA  AvA NA   .    1
HETATM      9220 NA NA   . NA  AwA  8   .            NA   . NA  1004    -9.753    -2.334    -6.778 1.000     46.301 .  1004    NA  AwA NA   .    1
HETATM      9221 NA NA   . NA  AxA  8   .            NA   . NA  1005   -29.540   -27.196    16.701 1.000     43.866 .  1005    NA  AxA NA   .    1
HETATM      9222 CL CL   . CL  AyA  9   .            CL   . CL  1101   -29.272   -20.227   -16.254 1.000     73.339 .  1101    CL  AyA CL   .    1
ATOM        9223 N  N    . VAL BBB 10     1          N    . VAL    1   -63.896    13.259    44.526 1.000     50.971 .     1    VAL BBB N    .    1
ATOM        9227 C  CA   . VAL BBB 10     1          CA   . VAL    1   -63.493    13.921    45.802 1.000     48.404 .     1    VAL BBB CA   .    1
ATOM        9229 C  CB   . VAL BBB 10     1          CB   . VAL    1   -62.897    12.859    46.747 1.000     45.028 .     1    VAL BBB CB   .    1
ATOM        9231 C  CG1  . VAL BBB 10     1          CG1  . VAL    1   -61.863    13.401    47.710 1.000     48.472 .     1    VAL BBB CG1  .    1
ATOM        9235 C  CG2  . VAL BBB 10     1          CG2  . VAL    1   -64.016    12.171    47.495 1.000     46.853 .     1    VAL BBB CG2  .    1
ATOM        9239 C  C    . VAL BBB 10     1          C    . VAL    1   -62.561    15.114    45.505 1.000     46.137 .     1    VAL BBB C    .    1
ATOM        9240 O  O    . VAL BBB 10     1          O    . VAL    1   -61.681    14.999    44.623 1.000     44.902 .     1    VAL BBB O    .    1
ATOM        9242 N  N    . ALA BBB 10     2          N    . ALA    2   -62.767    16.238    46.198 1.000     45.759 .     2    ALA BBB N    .    1
ATOM        9244 C  CA   . ALA BBB 10     2          CA   . ALA    2   -61.952    17.476    46.089 1.000     44.172 .     2    ALA BBB CA   .    1
ATOM        9246 C  CB   . ALA BBB 10     2          CB   . ALA    2   -62.189    18.361    47.288 1.000     41.552 .     2    ALA BBB CB   .    1
ATOM        9250 C  C    . ALA BBB 10     2          C    . ALA    2   -60.459    17.128    45.952 1.000     43.105 .     2    ALA BBB C    .    1
ATOM        9251 O  O    . ALA BBB 10     2          O    . ALA    2   -59.928    16.361    46.791 1.000     46.289 .     2    ALA BBB O    .    1
ATOM        9253 N  N    . GLN BBB 10     3          N    . GLN    3   -59.814    17.650    44.907 1.000     39.508 .     3    GLN BBB N    .    1
ATOM        9255 C  CA   . GLN BBB 10     3          CA   . GLN    3   -58.337    17.718    44.766 1.000     38.172 .     3    GLN BBB CA   .    1
ATOM        9257 C  CB   . GLN BBB 10     3          CB   . GLN    3   -57.985    18.485    43.497 1.000     35.569 .     3    GLN BBB CB   .    1
ATOM        9260 C  CG   . GLN BBB 10     3          CG   . GLN    3   -56.510    18.534    43.171 1.000     34.730 .     3    GLN BBB CG   .    1
ATOM        9263 C  CD   . GLN BBB 10     3          CD   . GLN    3   -56.313    18.980    41.739 1.000     39.150 .     3    GLN BBB CD   .    1
ATOM        9264 O  OE1  . GLN BBB 10     3          OE1  . GLN    3   -56.945    18.457    40.815 1.000     38.567 .     3    GLN BBB OE1  .    1
ATOM        9265 N  NE2  . GLN BBB 10     3          NE2  . GLN    3   -55.422    19.947    41.534 1.000     42.267 .     3    GLN BBB NE2  .    1
ATOM        9268 C  C    . GLN BBB 10     3          C    . GLN    3   -57.788    18.409    46.013 1.000     40.863 .     3    GLN BBB C    .    1
ATOM        9269 O  O    . GLN BBB 10     3          O    . GLN    3   -58.439    19.343    46.492 1.000     43.608 .     3    GLN BBB O    .    1
ATOM        9271 N  N    . ILE BBB 10     4          N    . ILE    4   -56.672    17.919    46.548 1.000     44.981 .     4    ILE BBB N    .    1
ATOM        9273 C  CA   . ILE BBB 10     4          CA   . ILE    4   -55.969    18.509    47.729 1.000     46.814 .     4    ILE BBB CA   .    1
ATOM        9275 C  CB   . ILE BBB 10     4          CB   . ILE    4   -55.541    17.407    48.729 1.000     46.481 .     4    ILE BBB CB   .    1
ATOM        9277 C  CG1  . ILE BBB 10     4          CG1  . ILE    4   -56.730    16.575    49.201 1.000     45.954 .     4    ILE BBB CG1  .    1
ATOM        9280 C  CG2  . ILE BBB 10     4          CG2  . ILE    4   -54.790    17.986    49.916 1.000     49.272 .     4    ILE BBB CG2  .    1
ATOM        9283 C  CD1  . ILE BBB 10     4          CD1  . ILE    4   -56.332    15.248    49.803 1.000     50.490 .     4    ILE BBB CD1  .    1
ATOM        9288 C  C    . ILE BBB 10     4          C    . ILE    4   -54.781    19.338    47.212 1.000     43.553 .     4    ILE BBB C    .    1
ATOM        9289 O  O    . ILE BBB 10     4          O    . ILE    4   -54.514    20.426    47.793 1.000     40.340 .     4    ILE BBB O    .    1
ATOM        9291 N  N    . SER BBB 10     5          N    . SER    5   -54.093    18.836    46.179 1.000     38.038 .     5    SER BBB N    .    1
ATOM        9293 C  CA   . SER BBB 10     5          CA   . SER    5   -52.965    19.519    45.507 1.000     38.744 .     5    SER BBB CA   .    1
ATOM        9295 C  CB   . SER BBB 10     5          CB   . SER    5   -52.398    18.679    44.410 1.000     37.725 .     5    SER BBB CB   .    1
ATOM        9298 O  OG   . SER BBB 10     5          OG   . SER    5   -51.692    17.580    44.945 1.000     40.703 .     5    SER BBB OG   .    1
ATOM        9300 C  C    . SER BBB 10     5          C    . SER    5   -53.430    20.867    44.967 1.000     41.022 .     5    SER BBB C    .    1
ATOM        9301 O  O    . SER BBB 10     5          O    . SER    5   -54.593    21.000    44.580 1.000     46.697 .     5    SER BBB O    .    1
ATOM        9302 N  N    . PRO BBB 10     6          N    . PRO    6   -52.532    21.884    44.875 1.000     40.133 .     6    PRO BBB N    .    1
ATOM        9303 C  CA   . PRO BBB 10     6          CA   . PRO    6   -52.876    23.167    44.252 1.000     39.239 .     6    PRO BBB CA   .    1
ATOM        9305 C  CB   . PRO BBB 10     6          CB   . PRO    6   -51.564    23.957    44.280 1.000     37.537 .     6    PRO BBB CB   .    1
ATOM        9308 C  CG   . PRO BBB 10     6          CG   . PRO    6   -50.711    23.269    45.325 1.000     36.105 .     6    PRO BBB CG   .    1
ATOM        9311 C  CD   . PRO BBB 10     6          CD   . PRO    6   -51.121    21.820    45.293 1.000     37.295 .     6    PRO BBB CD   .    1
ATOM        9314 C  C    . PRO BBB 10     6          C    . PRO    6   -53.342    22.987    42.797 1.000     41.055 .     6    PRO BBB C    .    1
ATOM        9315 O  O    . PRO BBB 10     6          O    . PRO    6   -52.924    22.008    42.178 1.000     43.249 .     6    PRO BBB O    .    1
ATOM        9317 N  N    . GLN BBB 10     7          N    . GLN    7   -54.166    23.903    42.273 1.000     43.386 .     7    GLN BBB N    .    1
ATOM        9319 C  CA   . GLN BBB 10     7          CA   . GLN    7   -54.673    23.805    40.870 1.000     45.152 .     7    GLN BBB CA   .    1
ATOM        9321 C  CB   . GLN BBB 10     7          CB   . GLN    7   -55.711    24.886    40.536 1.000     44.849 .     7    GLN BBB CB   .    1
ATOM        9324 C  CG   . GLN BBB 10     7          CG   . GLN    7   -57.059    24.698    41.262 1.000     46.879 .     7    GLN BBB CG   .    1
ATOM        9327 C  CD   . GLN BBB 10     7          CD   . GLN    7   -57.751    23.374    41.005 0.500     41.617 .     7    GLN BBB CD   .    1
ATOM        9328 O  OE1  . GLN BBB 10     7          OE1  . GLN    7   -57.788    22.860    39.885 0.500     36.456 .     7    GLN BBB OE1  .    1
ATOM        9329 N  NE2  . GLN BBB 10     7          NE2  . GLN    7   -58.309    22.805    42.059 0.500     36.653 .     7    GLN BBB NE2  .    1
ATOM        9332 C  C    . GLN BBB 10     7          C    . GLN    7   -53.464    23.820    39.932 1.000     42.031 .     7    GLN BBB C    .    1
ATOM        9333 O  O    . GLN BBB 10     7          O    . GLN    7   -52.567    24.624    40.154 1.000     44.180 .     7    GLN BBB O    .    1
ATOM        9335 N  N    . TYR BBB 10     8          N    . TYR    8   -53.409    22.888    38.983 1.000     43.674 .     8    TYR BBB N    .    1
ATOM        9337 C  CA   . TYR BBB 10     8          CA   . TYR    8   -52.365    22.816    37.932 1.000     46.735 .     8    TYR BBB CA   .    1
ATOM        9339 C  CB   . TYR BBB 10     8          CB   . TYR    8   -51.882    21.374    37.744 1.000     46.860 .     8    TYR BBB CB   .    1
ATOM        9342 C  CG   . TYR BBB 10     8          CG   . TYR    8   -50.647    21.294    36.888 1.000     46.985 .     8    TYR BBB CG   .    1
ATOM        9343 C  CD1  . TYR BBB 10     8          CD1  . TYR    8   -49.376    21.449    37.419 1.000     48.649 .     8    TYR BBB CD1  .    1
ATOM        9345 C  CE1  . TYR BBB 10     8          CE1  . TYR    8   -48.250    21.417    36.609 1.000     49.349 .     8    TYR BBB CE1  .    1
ATOM        9347 C  CZ   . TYR BBB 10     8          CZ   . TYR    8   -48.386    21.269    35.237 1.000     46.333 .     8    TYR BBB CZ   .    1
ATOM        9348 O  OH   . TYR BBB 10     8          OH   . TYR    8   -47.317    21.248    34.384 1.000     48.236 .     8    TYR BBB OH   .    1
ATOM        9350 C  CE2  . TYR BBB 10     8          CE2  . TYR    8   -49.645    21.124    34.699 1.000     45.367 .     8    TYR BBB CE2  .    1
ATOM        9352 C  CD2  . TYR BBB 10     8          CD2  . TYR    8   -50.757    21.154    35.521 1.000     46.360 .     8    TYR BBB CD2  .    1
ATOM        9354 C  C    . TYR BBB 10     8          C    . TYR    8   -52.897    23.441    36.638 1.000     47.201 .     8    TYR BBB C    .    1
ATOM        9355 O  O    . TYR BBB 10     8          O    . TYR    8   -54.096    23.380    36.377 1.000     40.490 .     8    TYR BBB O    .    1
ATOM        9356 N  N    . PRO BBB 10     9          N    . PRO    9   -52.033    24.102    35.815 1.000     56.286 .     9    PRO BBB N    .    1
ATOM        9357 C  CA   . PRO BBB 10     9          CA   . PRO    9   -52.388    24.519    34.450 1.000     54.433 .     9    PRO BBB CA   .    1
ATOM        9359 C  CB   . PRO BBB 10     9          CB   . PRO    9   -51.271    25.496    34.027 1.000     53.530 .     9    PRO BBB CB   .    1
ATOM        9362 C  CG   . PRO BBB 10     9          CG   . PRO    9   -50.475    25.762    35.291 1.000     55.128 .     9    PRO BBB CG   .    1
ATOM        9365 C  CD   . PRO BBB 10     9          CD   . PRO    9   -50.665    24.532    36.154 1.000     55.049 .     9    PRO BBB CD   .    1
ATOM        9368 C  C    . PRO BBB 10     9          C    . PRO    9   -52.456    23.329    33.475 1.000     48.842 .     9    PRO BBB C    .    1
ATOM        9369 O  O    . PRO BBB 10     9          O    . PRO    9   -51.484    23.051    32.763 1.000     43.544 .     9    PRO BBB O    .    1
ATOM        9371 N  N    . MET BBB 10    10          N    . MET   10   -53.605    22.654    33.471 1.000     48.672 .    10    MET BBB N    .    1
ATOM        9373 C  CA   . MET BBB 10    10          CA   . MET   10   -53.842    21.382    32.731 1.000     51.242 .    10    MET BBB CA   .    1
ATOM        9375 C  CB   . MET BBB 10    10          CB   . MET   10   -55.323    21.000    32.760 1.000     52.553 .    10    MET BBB CB   .    1
ATOM        9378 C  CG   . MET BBB 10    10          CG   . MET   10   -55.945    21.085    34.137 1.000     56.618 .    10    MET BBB CG   .    1
ATOM        9381 S  SD   . MET BBB 10    10          SD   . MET   10   -55.338    19.792    35.220 1.000     55.351 .    10    MET BBB SD   .    1
ATOM        9382 C  CE   . MET BBB 10    10          CE   . MET   10   -56.328    18.420    34.636 1.000     55.491 .    10    MET BBB CE   .    1
ATOM        9386 C  C    . MET BBB 10    10          C    . MET   10   -53.434    21.551    31.266 1.000     48.844 .    10    MET BBB C    .    1
ATOM        9387 O  O    . MET BBB 10    10          O    . MET   10   -53.915    22.512    30.645 1.000     47.001 .    10    MET BBB O    .    1
ATOM        9389 N  N    . PHE BBB 10    11          N    . PHE   11   -52.597    20.648    30.749 1.000     47.878 .    11    PHE BBB N    .    1
ATOM        9391 C  CA   . PHE BBB 10    11          CA   . PHE   11   -52.358    20.442    29.293 1.000     51.393 .    11    PHE BBB CA   .    1
ATOM        9393 C  CB   . PHE BBB 10    11          CB   . PHE   11   -53.678    20.167    28.567 1.000     50.059 .    11    PHE BBB CB   .    1
ATOM        9396 C  CG   . PHE BBB 10    11          CG   . PHE   11   -54.609    19.184    29.240 1.000     53.791 .    11    PHE BBB CG   .    1
ATOM        9397 C  CD1  . PHE BBB 10    11          CD1  . PHE   11   -54.191    17.894    29.542 1.000     50.516 .    11    PHE BBB CD1  .    1
ATOM        9399 C  CE1  . PHE BBB 10    11          CE1  . PHE   11   -55.058    16.988    30.130 1.000     49.835 .    11    PHE BBB CE1  .    1
ATOM        9401 C  CZ   . PHE BBB 10    11          CZ   . PHE   11   -56.353    17.355    30.424 1.000     49.791 .    11    PHE BBB CZ   .    1
ATOM        9403 C  CD2  . PHE BBB 10    11          CD2  . PHE   11   -55.918    19.541    29.550 1.000     51.320 .    11    PHE BBB CD2  .    1
ATOM        9405 C  CE2  . PHE BBB 10    11          CE2  . PHE   11   -56.779    18.631    30.147 1.000     49.323 .    11    PHE BBB CE2  .    1
ATOM        9407 C  C    . PHE BBB 10    11          C    . PHE   11   -51.659    21.659    28.663 1.000     51.902 .    11    PHE BBB C    .    1
ATOM        9408 O  O    . PHE BBB 10    11          O    . PHE   11   -51.951    21.977    27.476 1.000     51.520 .    11    PHE BBB O    .    1
ATOM        9410 N  N    . THR BBB 10    12          N    . THR   12   -50.736    22.276    29.409 1.000     50.205 .    12    THR BBB N    .    1
ATOM        9412 C  CA   . THR BBB 10    12          CA   . THR   12   -50.002    23.515    29.030 1.000     50.814 .    12    THR BBB CA   .    1
ATOM        9414 C  CB   . THR BBB 10    12          CB   . THR   12   -50.150    24.595    30.112 1.000     53.587 .    12    THR BBB CB   .    1
ATOM        9416 O  OG1  . THR BBB 10    12          OG1  . THR   12   -49.663    24.056    31.350 1.000     54.637 .    12    THR BBB OG1  .    1
ATOM        9418 C  CG2  . THR BBB 10    12          CG2  . THR   12   -51.578    25.092    30.230 1.000     48.016 .    12    THR BBB CG2  .    1
ATOM        9422 C  C    . THR BBB 10    12          C    . THR   12   -48.521    23.226    28.756 1.000     45.467 .    12    THR BBB C    .    1
ATOM        9423 O  O    . THR BBB 10    12          O    . THR   12   -47.897    24.059    28.100 1.000     45.612 .    12    THR BBB O    .    1
ATOM        9425 N  N    . VAL BBB 10    13          N    . VAL   13   -47.984    22.104    29.235 1.000     46.781 .    13    VAL BBB N    .    1
ATOM        9427 C  CA   . VAL BBB 10    13          CA   . VAL   13   -46.537    21.734    29.130 1.000     48.033 .    13    VAL BBB CA   .    1
ATOM        9429 C  CB   . VAL BBB 10    13          CB   . VAL   13   -45.938    21.433    30.519 1.000     44.975 .    13    VAL BBB CB   .    1
ATOM        9431 C  CG1  . VAL BBB 10    13          CG1  . VAL   13   -44.458    21.055    30.427 1.000     41.188 .    13    VAL BBB CG1  .    1
ATOM        9435 C  CG2  . VAL BBB 10    13          CG2  . VAL   13   -46.184    22.580    31.499 1.000     41.570 .    13    VAL BBB CG2  .    1
ATOM        9439 C  C    . VAL BBB 10    13          C    . VAL   13   -46.387    20.515    28.224 1.000     47.434 .    13    VAL BBB C    .    1
ATOM        9440 O  O    . VAL BBB 10    13          O    . VAL   13   -46.988    19.489    28.497 1.000     48.359 .    13    VAL BBB O    .    1
ATOM        9441 N  N    . PRO BBB 10    14          N    . PRO   14   -45.520    20.526    27.186 1.000     54.643 .    14    PRO BBB N    .    1
ATOM        9442 C  CA   . PRO BBB 10    14          CA   . PRO   14   -45.351    19.343    26.343 1.000     56.703 .    14    PRO BBB CA   .    1
ATOM        9444 C  CB   . PRO BBB 10    14          CB   . PRO   14   -44.338    19.783    25.256 1.000     54.440 .    14    PRO BBB CB   .    1
ATOM        9447 C  CG   . PRO BBB 10    14          CG   . PRO   14   -43.625    20.987    25.839 1.000     52.652 .    14    PRO BBB CG   .    1
ATOM        9450 C  CD   . PRO BBB 10    14          CD   . PRO   14   -44.623    21.624    26.786 1.000     55.529 .    14    PRO BBB CD   .    1
ATOM        9453 C  C    . PRO BBB 10    14          C    . PRO   14   -44.879    18.116    27.153 1.000     52.434 .    14    PRO BBB C    .    1
ATOM        9454 O  O    . PRO BBB 10    14          O    . PRO   14   -44.209    18.275    28.180 1.000     54.891 .    14    PRO BBB O    .    1
ATOM        9456 N  N    . LEU BBB 10    15          N    . LEU   15   -45.279    16.925    26.695 1.000     49.859 .    15    LEU BBB N    .    1
ATOM        9458 C  CA   . LEU BBB 10    15          CA   . LEU   15   -44.821    15.612    27.217 1.000     49.898 .    15    LEU BBB CA   .    1
ATOM        9460 C  CB   . LEU BBB 10    15          CB   . LEU   15   -45.499    14.474    26.439 1.000     49.979 .    15    LEU BBB CB   .    1
ATOM        9463 C  CG   . LEU BBB 10    15          CG   . LEU   15   -45.126    13.058    26.889 1.000     47.780 .    15    LEU BBB CG   .    1
ATOM        9465 C  CD1  . LEU BBB 10    15          CD1  . LEU   15   -45.638    12.787    28.294 1.000     46.426 .    15    LEU BBB CD1  .    1
ATOM        9469 C  CD2  . LEU BBB 10    15          CD2  . LEU   15   -45.650    12.012    25.917 1.000     47.387 .    15    LEU BBB CD2  .    1
ATOM        9473 C  C    . LEU BBB 10    15          C    . LEU   15   -43.301    15.542    27.082 1.000     49.933 .    15    LEU BBB C    .    1
ATOM        9474 O  O    . LEU BBB 10    15          O    . LEU   15   -42.763    15.606    25.977 1.000     42.965 .    15    LEU BBB O    .    1
ATOM        9475 N  N    . PRO BBB 10    16          N    . PRO   16   -42.566    15.444    28.212 1.000     49.503 .    16    PRO BBB N    .    1
ATOM        9476 C  CA   . PRO BBB 10    16          CA   . PRO   16   -41.120    15.228    28.175 1.000     49.896 .    16    PRO BBB CA   .    1
ATOM        9478 C  CB   . PRO BBB 10    16          CB   . PRO   16   -40.674    15.591    29.603 1.000     50.035 .    16    PRO BBB CB   .    1
ATOM        9481 C  CG   . PRO BBB 10    16          CG   . PRO   16   -41.882    15.305    30.463 1.000     48.558 .    16    PRO BBB CG   .    1
ATOM        9484 C  CD   . PRO BBB 10    16          CD   . PRO   16   -43.089    15.561    29.581 1.000     47.585 .    16    PRO BBB CD   .    1
ATOM        9487 C  C    . PRO BBB 10    16          C    . PRO   16   -40.762    13.773    27.836 1.000     49.860 .    16    PRO BBB C    .    1
ATOM        9488 O  O    . PRO BBB 10    16          O    . PRO   16   -41.548    12.887    28.149 1.000     49.264 .    16    PRO BBB O    .    1
ATOM        9490 N  N    . ILE BBB 10    17          N    . ILE   17   -39.589    13.561    27.226 1.000     47.746 .    17    ILE BBB N    .    1
ATOM        9492 C  CA   . ILE BBB 10    17          CA   . ILE   17   -39.132    12.226    26.737 1.000     49.994 .    17    ILE BBB CA   .    1
ATOM        9494 C  CB   . ILE BBB 10    17          CB   . ILE   17   -38.986    12.192    25.196 1.000     52.550 .    17    ILE BBB CB   .    1
ATOM        9496 C  CG1  . ILE BBB 10    17          CG1  . ILE   17   -40.285    12.570    24.483 1.000     49.030 .    17    ILE BBB CG1  .    1
ATOM        9499 C  CG2  . ILE BBB 10    17          CG2  . ILE   17   -38.465    10.839    24.722 1.000     52.126 .    17    ILE BBB CG2  .    1
ATOM        9502 C  CD1  . ILE BBB 10    17          CD1  . ILE   17   -41.327    11.489    24.501 1.000     51.864 .    17    ILE BBB CD1  .    1
ATOM        9507 C  C    . ILE BBB 10    17          C    . ILE   17   -37.821    11.904    27.436 1.000     46.028 .    17    ILE BBB C    .    1
ATOM        9508 O  O    . ILE BBB 10    17          O    . ILE   17   -36.803    12.492    27.123 1.000     45.857 .    17    ILE BBB O    .    1
ATOM        9509 N  N    . PRO BBB 10    18          N    . PRO   18   -37.801    10.975    28.413 1.000     49.300 .    18    PRO BBB N    .    1
ATOM        9510 C  CA   . PRO BBB 10    18          CA   . PRO   18   -36.554    10.627    29.081 1.000     52.886 .    18    PRO BBB CA   .    1
ATOM        9512 C  CB   . PRO BBB 10    18          CB   . PRO   18   -36.921     9.392    29.921 1.000     54.331 .    18    PRO BBB CB   .    1
ATOM        9515 C  CG   . PRO BBB 10    18          CG   . PRO   18   -38.412     9.524    30.158 1.000     50.339 .    18    PRO BBB CG   .    1
ATOM        9518 C  CD   . PRO BBB 10    18          CD   . PRO   18   -38.953    10.220    28.929 1.000     47.539 .    18    PRO BBB CD   .    1
ATOM        9521 C  C    . PRO BBB 10    18          C    . PRO   18   -35.508    10.327    28.016 1.000     54.868 .    18    PRO BBB C    .    1
ATOM        9522 O  O    . PRO BBB 10    18          O    . PRO   18   -35.781     9.555    27.100 1.000     56.445 .    18    PRO BBB O    .    1
ATOM        9523 N  N    . PRO BBB 10    19          N    . PRO   19   -34.289    10.916    28.097 1.000     58.055 .    19    PRO BBB N    .    1
ATOM        9524 C  CA   . PRO BBB 10    19          CA   . PRO   19   -33.271    10.706    27.066 1.000     55.163 .    19    PRO BBB CA   .    1
ATOM        9526 C  CB   . PRO BBB 10    19          CB   . PRO   19   -32.166    11.705    27.437 1.000     55.956 .    19    PRO BBB CB   .    1
ATOM        9529 C  CG   . PRO BBB 10    19          CG   . PRO   19   -32.292    11.822    28.949 1.000     55.388 .    19    PRO BBB CG   .    1
ATOM        9532 C  CD   . PRO BBB 10    19          CD   . PRO   19   -33.786    11.746    29.206 1.000     56.856 .    19    PRO BBB CD   .    1
ATOM        9535 C  C    . PRO BBB 10    19          C    . PRO   19   -32.734     9.270    27.110 1.000     53.135 .    19    PRO BBB C    .    1
ATOM        9536 O  O    . PRO BBB 10    19          O    . PRO   19   -32.900     8.582    28.128 1.000     52.450 .    19    PRO BBB O    .    1
ATOM        9538 N  N    . VAL BBB 10    20          N    . VAL   20   -32.069     8.855    26.036 1.000     48.759 .    20    VAL BBB N    .    1
ATOM        9540 C  CA   . VAL BBB 10    20          CA   . VAL   20   -31.471     7.496    25.968 1.000     47.550 .    20    VAL BBB CA   .    1
ATOM        9542 C  CB   . VAL BBB 10    20          CB   . VAL   20   -31.184     7.060    24.520 1.000     48.014 .    20    VAL BBB CB   .    1
ATOM        9544 C  CG1  . VAL BBB 10    20          CG1  . VAL   20   -30.586     5.655    24.472 1.000     48.801 .    20    VAL BBB CG1  .    1
ATOM        9548 C  CG2  . VAL BBB 10    20          CG2  . VAL   20   -32.431     7.139    23.652 1.000     45.665 .    20    VAL BBB CG2  .    1
ATOM        9552 C  C    . VAL BBB 10    20          C    . VAL   20   -30.215     7.497    26.841 1.000     51.189 .    20    VAL BBB C    .    1
ATOM        9553 O  O    . VAL BBB 10    20          O    . VAL   20   -29.427     8.451    26.747 1.000     55.165 .    20    VAL BBB O    .    1
ATOM        9555 N  N    . LYS BBB 10    21          N    . LYS   21   -30.059     6.483    27.693 1.000     53.362 .    21    LYS BBB N    .    1
ATOM        9557 C  CA   . LYS BBB 10    21          CA   . LYS   21   -28.815     6.236    28.456 1.000     50.065 .    21    LYS BBB CA   .    1
ATOM        9559 C  CB   . LYS BBB 10    21          CB   . LYS   21   -29.098     5.384    29.695 1.000     52.614 .    21    LYS BBB CB   .    1
ATOM        9562 C  CG   . LYS BBB 10    21          CG   . LYS   21   -27.897     5.124    30.602 1.000     51.909 .    21    LYS BBB CG   .    1
ATOM        9565 C  CD   . LYS BBB 10    21          CD   . LYS   21   -27.323     6.365    31.273 1.000     51.379 .    21    LYS BBB CD   .    1
ATOM        9568 C  CE   . LYS BBB 10    21          CE   . LYS   21   -26.040     6.066    32.022 1.000     49.538 .    21    LYS BBB CE   .    1
ATOM        9571 N  NZ   . LYS BBB 10    21          NZ   . LYS   21   -25.611     7.218    32.846 1.000     47.619 .    21    LYS BBB NZ   .    1
ATOM        9575 C  C    . LYS BBB 10    21          C    . LYS   21   -27.813     5.556    27.518 1.000     49.368 .    21    LYS BBB C    .    1
ATOM        9576 O  O    . LYS BBB 10    21          O    . LYS   21   -28.090     4.416    27.078 1.000     50.001 .    21    LYS BBB O    .    1
ATOM        9578 N  N    . GLN BBB 10    22          N    . GLN   22   -26.708     6.252    27.225 1.000     49.153 .    22    GLN BBB N    .    1
ATOM        9580 C  CA   . GLN BBB 10    22          CA   . GLN   22   -25.561     5.750    26.427 1.000     48.314 .    22    GLN BBB CA   .    1
ATOM        9582 C  CB   . GLN BBB 10    22          CB   . GLN   22   -24.815     6.873    25.700 1.000     51.622 .    22    GLN BBB CB   .    1
ATOM        9585 C  CG   . GLN BBB 10    22          CG   . GLN   22   -25.633     7.634    24.651 1.000     54.876 .    22    GLN BBB CG   .    1
ATOM        9588 C  CD   . GLN BBB 10    22          CD   . GLN   22   -26.440     6.770    23.702 1.000     49.302 .    22    GLN BBB CD   .    1
ATOM        9589 O  OE1  . GLN BBB 10    22          OE1  . GLN   22   -26.036     5.674    23.301 1.000     35.903 .    22    GLN BBB OE1  .    1
ATOM        9590 N  NE2  . GLN BBB 10    22          NE2  . GLN   22   -27.610     7.278    23.341 1.000     46.797 .    22    GLN BBB NE2  .    1
ATOM        9593 C  C    . GLN BBB 10    22          C    . GLN   22   -24.585     5.068    27.369 1.000     47.904 .    22    GLN BBB C    .    1
ATOM        9594 O  O    . GLN BBB 10    22          O    . GLN   22   -24.381     5.531    28.497 1.000     45.149 .    22    GLN BBB O    .    1
ATOM        9595 N  N    . PRO BBB 10    23          N    . PRO   23   -23.964     3.953    26.924 1.000     47.717 .    23    PRO BBB N    .    1
ATOM        9596 C  CA   . PRO BBB 10    23          CA   . PRO   23   -22.905     3.300    27.692 1.000     49.389 .    23    PRO BBB CA   .    1
ATOM        9598 C  CB   . PRO BBB 10    23          CB   . PRO   23   -22.493     2.093    26.828 1.000     47.773 .    23    PRO BBB CB   .    1
ATOM        9601 C  CG   . PRO BBB 10    23          CG   . PRO   23   -23.645     1.877    25.864 1.000     43.728 .    23    PRO BBB CG   .    1
ATOM        9604 C  CD   . PRO BBB 10    23          CD   . PRO   23   -24.276     3.238    25.678 1.000     45.629 .    23    PRO BBB CD   .    1
ATOM        9607 C  C    . PRO BBB 10    23          C    . PRO   23   -21.708     4.234    27.907 1.000     51.869 .    23    PRO BBB C    .    1
ATOM        9608 O  O    . PRO BBB 10    23          O    . PRO   23   -21.553     5.164    27.169 1.000     52.375 .    23    PRO BBB O    .    1
ATOM        9610 N  N    . ARG BBB 10    24          N    . ARG   24   -20.892     3.970    28.920 1.000     58.056 .    24    ARG BBB N    .    1
ATOM        9612 C  CA   . ARG BBB 10    24          CA   . ARG   24   -19.607     4.685    29.102 1.000     61.515 .    24    ARG BBB CA   .    1
ATOM        9614 C  CB   . ARG BBB 10    24          CB   . ARG   24   -19.172     4.613    30.567 1.000     69.567 .    24    ARG BBB CB   .    1
ATOM        9617 C  CG   . ARG BBB 10    24          CG   . ARG   24   -18.076     5.598    30.945 1.000     73.427 .    24    ARG BBB CG   .    1
ATOM        9620 C  CD   . ARG BBB 10    24          CD   . ARG   24   -17.304     5.082    32.144 1.000     80.965 .    24    ARG BBB CD   .    1
ATOM        9623 N  NE   . ARG BBB 10    24          NE   . ARG   24   -15.927     5.550    32.188 1.000     89.982 .    24    ARG BBB NE   .    1
ATOM        9625 C  CZ   . ARG BBB 10    24          CZ   . ARG   24   -15.061     5.258    33.153 1.000     91.138 .    24    ARG BBB CZ   .    1
ATOM        9626 N  NH1  . ARG BBB 10    24          NH1  . ARG   24   -15.424     4.493    34.170 1.000     92.793 .    24    ARG BBB NH1  .    1
ATOM        9629 N  NH2  . ARG BBB 10    24          NH2  . ARG   24   -13.833     5.739    33.102 1.000     91.887 .    24    ARG BBB NH2  .    1
ATOM        9632 C  C    . ARG BBB 10    24          C    . ARG   24   -18.593     4.048    28.145 1.000     57.634 .    24    ARG BBB C    .    1
ATOM        9633 O  O    . ARG BBB 10    24          O    . ARG   24   -17.877     4.780    27.435 1.000     55.391 .    24    ARG BBB O    .    1
ATOM        9635 N  N    . LEU BBB 10    25          N    . LEU   25   -18.554     2.723    28.100 1.000     54.450 .    25    LEU BBB N    .    1
ATOM        9637 C  CA   . LEU BBB 10    25          CA   . LEU   25   -17.592     1.987    27.248 1.000     60.568 .    25    LEU BBB CA   .    1
ATOM        9639 C  CB   . LEU BBB 10    25          CB   . LEU   25   -16.202     2.061    27.896 1.000     64.359 .    25    LEU BBB CB   .    1
ATOM        9642 C  CG   . LEU BBB 10    25          CG   . LEU   25   -16.117     1.682    29.378 1.000     66.183 .    25    LEU BBB CG   .    1
ATOM        9644 C  CD1  . LEU BBB 10    25          CD1  . LEU   25   -15.957     0.177    29.568 1.000     59.103 .    25    LEU BBB CD1  .    1
ATOM        9648 C  CD2  . LEU BBB 10    25          CD2  . LEU   25   -14.975     2.428    30.059 1.000     69.506 .    25    LEU BBB CD2  .    1
ATOM        9652 C  C    . LEU BBB 10    25          C    . LEU   25   -18.106     0.558    27.067 1.000     58.189 .    25    LEU BBB C    .    1
ATOM        9653 O  O    . LEU BBB 10    25          O    . LEU   25   -19.267     0.319    27.423 1.000     64.328 .    25    LEU BBB O    .    1
ATOM        9655 N  N    . THR BBB 10    26          N    . THR   26   -17.289    -0.325    26.498 1.000     55.133 .    26    THR BBB N    .    1
ATOM        9657 C  CA   . THR BBB 10    26          CA   . THR   26   -17.641    -1.725    26.172 1.000     59.398 .    26    THR BBB CA   .    1
ATOM        9659 C  CB   . THR BBB 10    26          CB   . THR   26   -18.138    -1.812    24.728 1.000     60.879 .    26    THR BBB CB   .    1
ATOM        9661 O  OG1  . THR BBB 10    26          OG1  . THR   26   -17.012    -1.529    23.902 1.000     59.381 .    26    THR BBB OG1  .    1
ATOM        9663 C  CG2  . THR BBB 10    26          CG2  . THR   26   -19.254    -0.838    24.416 1.000     65.530 .    26    THR BBB CG2  .    1
ATOM        9667 C  C    . THR BBB 10    26          C    . THR   26   -16.410    -2.605    26.420 1.000     67.252 .    26    THR BBB C    .    1
ATOM        9668 O  O    . THR BBB 10    26          O    . THR   26   -15.283    -2.075    26.370 1.000     77.498 .    26    THR BBB O    .    1
ATOM        9670 N  N    . VAL BBB 10    27          N    . VAL   27   -16.616    -3.896    26.679 1.000     66.211 .    27    VAL BBB N    .    1
ATOM        9672 C  CA   . VAL BBB 10    27          CA   . VAL   27   -15.571    -4.817    27.216 1.000     76.928 .    27    VAL BBB CA   .    1
ATOM        9674 C  CB   . VAL BBB 10    27          CB   . VAL   27   -15.574    -4.787    28.764 1.000     76.011 .    27    VAL BBB CB   .    1
ATOM        9676 C  CG1  . VAL BBB 10    27          CG1  . VAL   27   -14.666    -5.852    29.366 1.000     75.201 .    27    VAL BBB CG1  .    1
ATOM        9680 C  CG2  . VAL BBB 10    27          CG2  . VAL   27   -15.217    -3.408    29.311 1.000     69.525 .    27    VAL BBB CG2  .    1
ATOM        9684 C  C    . VAL BBB 10    27          C    . VAL   27   -15.816    -6.221    26.631 1.000     79.237 .    27    VAL BBB C    .    1
ATOM        9685 O  O    . VAL BBB 10    27          O    . VAL   27   -16.997    -6.601    26.433 1.000     77.677 .    27    VAL BBB O    .    1
ATOM        9687 N  N    . THR BBB 10    28          N    . THR   28   -14.753    -6.966    26.324 1.000     76.654 .    28    THR BBB N    .    1
ATOM        9689 C  CA   . THR BBB 10    28          CA   . THR   28   -14.878    -8.245    25.576 1.000     84.892 .    28    THR BBB CA   .    1
ATOM        9691 C  CB   . THR BBB 10    28          CB   . THR   28   -13.759    -8.411    24.527 1.000     82.757 .    28    THR BBB CB   .    1
ATOM        9693 O  OG1  . THR BBB 10    28          OG1  . THR   28   -13.110    -7.154    24.307 1.000     69.196 .    28    THR BBB OG1  .    1
ATOM        9695 C  CG2  . THR BBB 10    28          CG2  . THR   28   -14.274    -8.943    23.201 1.000     74.695 .    28    THR BBB CG2  .    1
ATOM        9699 C  C    . THR BBB 10    28          C    . THR   28   -15.019    -9.373    26.607 1.000     77.483 .    28    THR BBB C    .    1
ATOM        9700 O  O    . THR BBB 10    28          O    . THR   28   -14.107    -9.522    27.459 1.000     71.393 .    28    THR BBB O    .    1
ATOM        9702 N  N    . ASN BBB 10    29          N    . ASN   29   -16.152   -10.085    26.560 1.000     76.252 .    29    ASN BBB N    .    1
ATOM        9704 C  CA   . ASN BBB 10    29          CA   . ASN   29   -16.418   -11.300    27.380 1.000     92.494 .    29    ASN BBB CA   .    1
ATOM        9706 C  CB   . ASN BBB 10    29          CB   . ASN   29   -17.870   -11.796    27.235 1.000     98.762 .    29    ASN BBB CB   .    1
ATOM        9709 C  CG   . ASN BBB 10    29          CG   . ASN   29   -18.263   -12.899    28.207 1.000    103.617 .    29    ASN BBB CG   .    1
ATOM        9710 O  OD1  . ASN BBB 10    29          OD1  . ASN   29   -17.483   -13.809    28.475 1.000    110.090 .    29    ASN BBB OD1  .    1
ATOM        9711 N  ND2  . ASN BBB 10    29          ND2  . ASN   29   -19.483   -12.853    28.725 1.000    104.674 .    29    ASN BBB ND2  .    1
ATOM        9714 C  C    . ASN BBB 10    29          C    . ASN   29   -15.367   -12.337    26.983 1.000     92.704 .    29    ASN BBB C    .    1
ATOM        9715 O  O    . ASN BBB 10    29          O    . ASN   29   -15.419   -12.911    25.893 1.000     93.570 .    29    ASN BBB O    .    1
ATOM        9716 N  N    . PRO BBB 10    30          N    . PRO   30   -14.365   -12.614    27.845 1.000     82.176 .    30    PRO BBB N    .    1
ATOM        9717 C  CA   . PRO BBB 10    30          CA   . PRO   30   -13.276   -13.502    27.452 1.000     78.270 .    30    PRO BBB CA   .    1
ATOM        9719 C  CB   . PRO BBB 10    30          CB   . PRO   30   -12.208   -13.110    28.484 1.000     80.154 .    30    PRO BBB CB   .    1
ATOM        9722 C  CG   . PRO BBB 10    30          CG   . PRO   30   -13.009   -12.836    29.742 1.000     80.540 .    30    PRO BBB CG   .    1
ATOM        9725 C  CD   . PRO BBB 10    30          CD   . PRO   30   -14.259   -12.147    29.239 1.000     79.664 .    30    PRO BBB CD   .    1
ATOM        9728 C  C    . PRO BBB 10    30          C    . PRO   30   -13.654   -14.996    27.510 1.000     80.366 .    30    PRO BBB C    .    1
ATOM        9729 O  O    . PRO BBB 10    30          O    . PRO   30   -12.760   -15.792    27.680 1.000     90.052 .    30    PRO BBB O    .    1
ATOM        9731 N  N    . VAL BBB 10    31          N    . VAL   31   -14.941   -15.352    27.362 1.000     80.295 .    31    VAL BBB N    .    1
ATOM        9733 C  CA   . VAL BBB 10    31          CA   . VAL   31   -15.439   -16.768    27.355 1.000     80.109 .    31    VAL BBB CA   .    1
ATOM        9735 C  CB   . VAL BBB 10    31          CB   . VAL   31   -16.420   -17.048    28.512 1.000     70.748 .    31    VAL BBB CB   .    1
ATOM        9737 C  CG1  . VAL BBB 10    31          CG1  . VAL   31   -16.858   -18.505    28.537 1.000     65.896 .    31    VAL BBB CG1  .    1
ATOM        9741 C  CG2  . VAL BBB 10    31          CG2  . VAL   31   -15.834   -16.653    29.860 1.000     69.922 .    31    VAL BBB CG2  .    1
ATOM        9745 C  C    . VAL BBB 10    31          C    . VAL   31   -16.075   -17.102    25.994 1.000     91.102 .    31    VAL BBB C    .    1
ATOM        9746 O  O    . VAL BBB 10    31          O    . VAL   31   -15.965   -18.278    25.575 1.000     96.732 .    31    VAL BBB O    .    1
ATOM        9748 N  N    . ASN BBB 10    32          N    . ASN   32   -16.743   -16.136    25.349 1.000     98.075 .    32    ASN BBB N    .    1
ATOM        9750 C  CA   . ASN BBB 10    32          CA   . ASN   32   -17.263   -16.257    23.956 1.000    100.544 .    32    ASN BBB CA   .    1
ATOM        9752 C  CB   . ASN BBB 10    32          CB   . ASN   32   -18.735   -16.702    23.939 1.000     97.379 .    32    ASN BBB CB   .    1
ATOM        9755 C  CG   . ASN BBB 10    32          CG   . ASN   32   -19.660   -15.847    24.787 1.000    103.151 .    32    ASN BBB CG   .    1
ATOM        9756 O  OD1  . ASN BBB 10    32          OD1  . ASN   32   -19.392   -14.669    25.036 1.000    105.720 .    32    ASN BBB OD1  .    1
ATOM        9757 N  ND2  . ASN BBB 10    32          ND2  . ASN   32   -20.768   -16.428    25.224 1.000     83.486 .    32    ASN BBB ND2  .    1
ATOM        9760 C  C    . ASN BBB 10    32          C    . ASN   32   -17.003   -14.955    23.170 1.000    104.600 .    32    ASN BBB C    .    1
ATOM        9761 O  O    . ASN BBB 10    32          O    . ASN   32   -17.747   -14.699    22.201 1.000    110.961 .    32    ASN BBB O    .    1
ATOM        9763 N  N    . GLY BBB 10    33          N    . GLY   33   -15.986   -14.165    23.554 1.000     99.746 .    33    GLY BBB N    .    1
ATOM        9765 C  CA   . GLY BBB 10    33          CA   . GLY   33   -15.460   -13.020    22.778 1.000     94.346 .    33    GLY BBB CA   .    1
ATOM        9768 C  C    . GLY BBB 10    33          C    . GLY   33   -16.513   -11.987    22.386 1.000    100.992 .    33    GLY BBB C    .    1
ATOM        9769 O  O    . GLY BBB 10    33          O    . GLY   33   -16.122   -11.018    21.693 1.000     97.299 .    33    GLY BBB O    .    1
ATOM        9771 N  N    . GLN BBB 10    34          N    . GLN   34   -17.777   -12.162    22.818 1.000    103.053 .    34    GLN BBB N    .    1
ATOM        9773 C  CA   . GLN BBB 10    34          CA   . GLN   34   -18.923   -11.226    22.608 1.000    102.114 .    34    GLN BBB CA   .    1
ATOM        9775 C  CB   . GLN BBB 10    34          CB   . GLN   34   -20.222   -11.841    23.144 1.000    102.618 .    34    GLN BBB CB   .    1
ATOM        9778 C  CG   . GLN BBB 10    34          CG   . GLN   34   -21.182   -12.308    22.055 1.000    113.274 .    34    GLN BBB CG   .    1
ATOM        9781 C  CD   . GLN BBB 10    34          CD   . GLN   34   -22.325   -13.147    22.586 1.000    119.516 .    34    GLN BBB CD   .    1
ATOM        9782 O  OE1  . GLN BBB 10    34          OE1  . GLN   34   -22.960   -12.813    23.584 1.000    113.600 .    34    GLN BBB OE1  .    1
ATOM        9783 N  NE2  . GLN BBB 10    34          NE2  . GLN   34   -22.607   -14.253    21.910 1.000    116.247 .    34    GLN BBB NE2  .    1
ATOM        9786 C  C    . GLN BBB 10    34          C    . GLN   34   -18.647    -9.877    23.302 1.000    106.456 .    34    GLN BBB C    .    1
ATOM        9787 O  O    . GLN BBB 10    34          O    . GLN   34   -17.642    -9.767    24.042 1.000    103.300 .    34    GLN BBB O    .    1
ATOM        9789 N  N    . GLU BBB 10    35          N    . GLU   35   -19.521    -8.885    23.086 1.000    108.991 .    35    GLU BBB N    .    1
ATOM        9791 C  CA   . GLU BBB 10    35          CA   . GLU   35   -19.388    -7.505    23.640 1.000    101.297 .    35    GLU BBB CA   .    1
ATOM        9793 C  CB   . GLU BBB 10    35          CB   . GLU   35   -19.699    -6.473    22.548 1.000    102.352 .    35    GLU BBB CB   .    1
ATOM        9796 C  CG   . GLU BBB 10    35          CG   . GLU   35   -18.960    -5.147    22.711 1.000    102.047 .    35    GLU BBB CG   .    1
ATOM        9799 C  CD   . GLU BBB 10    35          CD   . GLU   35   -17.442    -5.184    22.573 1.000     99.248 .    35    GLU BBB CD   .    1
ATOM        9800 O  OE1  . GLU BBB 10    35          OE1  . GLU   35   -16.857    -6.291    22.594 1.000     96.456 .    35    GLU BBB OE1  .    1
ATOM        9801 O  OE2  . GLU BBB 10    35          OE2  . GLU   35   -16.838    -4.099    22.459 1.000     89.284 .    35    GLU BBB OE2  .    1
ATOM        9802 C  C    . GLU BBB 10    35          C    . GLU   35   -20.282    -7.346    24.888 1.000     92.739 .    35    GLU BBB C    .    1
ATOM        9803 O  O    . GLU BBB 10    35          O    . GLU   35   -21.403    -7.946    24.932 1.000     76.760 .    35    GLU BBB O    .    1
ATOM        9805 N  N    . ILE BBB 10    36          N    . ILE   36   -19.784    -6.597    25.885 1.000     76.097 .    36    ILE BBB N    .    1
ATOM        9807 C  CA   . ILE BBB 10    36          CA   . ILE   36   -20.532    -6.218    27.123 1.000     67.538 .    36    ILE BBB CA   .    1
ATOM        9809 C  CB   . ILE BBB 10    36          CB   . ILE   36   -19.930    -6.854    28.392 1.000     63.781 .    36    ILE BBB CB   .    1
ATOM        9811 C  CG1  . ILE BBB 10    36          CG1  . ILE   36   -20.003    -8.383    28.351 1.000     61.470 .    36    ILE BBB CG1  .    1
ATOM        9814 C  CG2  . ILE BBB 10    36          CG2  . ILE   36   -20.599    -6.281    29.641 1.000     62.636 .    36    ILE BBB CG2  .    1
ATOM        9817 C  CD1  . ILE BBB 10    36          CD1  . ILE   36   -19.487    -9.064    29.607 1.000     64.004 .    36    ILE BBB CD1  .    1
ATOM        9822 C  C    . ILE BBB 10    36          C    . ILE   36   -20.566    -4.689    27.227 1.000     65.771 .    36    ILE BBB C    .    1
ATOM        9823 O  O    . ILE BBB 10    36          O    . ILE   36   -19.472    -4.077    27.329 1.000     64.920 .    36    ILE BBB O    .    1
ATOM        9825 N  N    . TRP BBB 10    37          N    . TRP   37   -21.769    -4.102    27.207 1.000     55.589 .    37    TRP BBB N    .    1
ATOM        9827 C  CA   . TRP BBB 10    37          CA   . TRP   37   -21.955    -2.643    27.365 1.000     57.562 .    37    TRP BBB CA   .    1
ATOM        9829 C  CB   . TRP BBB 10    37          CB   . TRP   37   -23.218    -2.172    26.644 1.000     63.428 .    37    TRP BBB CB   .    1
ATOM        9832 C  CG   . TRP BBB 10    37          CG   . TRP   37   -23.207    -2.339    25.154 1.000     67.637 .    37    TRP BBB CG   .    1
ATOM        9833 C  CD1  . TRP BBB 10    37          CD1  . TRP   37   -22.316    -3.046    24.398 1.000     67.597 .    37    TRP BBB CD1  .    1
ATOM        9835 N  NE1  . TRP BBB 10    37          NE1  . TRP   37   -22.669    -2.995    23.075 1.000     75.051 .    37    TRP BBB NE1  .    1
ATOM        9837 C  CE2  . TRP BBB 10    37          CE2  . TRP   37   -23.818    -2.257    22.942 1.000     75.295 .    37    TRP BBB CE2  .    1
ATOM        9838 C  CD2  . TRP BBB 10    37          CD2  . TRP   37   -24.199    -1.835    24.234 1.000     76.182 .    37    TRP BBB CD2  .    1
ATOM        9839 C  CE3  . TRP BBB 10    37          CE3  . TRP   37   -25.370    -1.072    24.373 1.000     80.630 .    37    TRP BBB CE3  .    1
ATOM        9841 C  CZ3  . TRP BBB 10    37          CZ3  . TRP   37   -26.106    -0.751    23.251 1.000     77.139 .    37    TRP BBB CZ3  .    1
ATOM        9843 C  CH2  . TRP BBB 10    37          CH2  . TRP   37   -25.699    -1.173    21.986 1.000     76.935 .    37    TRP BBB CH2  .    1
ATOM        9845 C  CZ2  . TRP BBB 10    37          CZ2  . TRP   37   -24.562    -1.929    21.808 1.000     75.218 .    37    TRP BBB CZ2  .    1
ATOM        9847 C  C    . TRP BBB 10    37          C    . TRP   37   -21.955    -2.324    28.867 1.000     56.894 .    37    TRP BBB C    .    1
ATOM        9848 O  O    . TRP BBB 10    37          O    . TRP   37   -22.719    -2.958    29.618 1.000     55.310 .    37    TRP BBB O    .    1
ATOM        9850 N  N    . TYR BBB 10    38          N    . TYR   38   -21.042    -1.441    29.277 1.000     53.651 .    38    TYR BBB N    .    1
ATOM        9852 C  CA   . TYR BBB 10    38          CA   . TYR   38   -20.862    -0.923    30.654 1.000     52.046 .    38    TYR BBB CA   .    1
ATOM        9854 C  CB   . TYR BBB 10    38          CB   . TYR   38   -19.378    -0.864    31.038 1.000     53.906 .    38    TYR BBB CB   .    1
ATOM        9857 C  CG   . TYR BBB 10    38          CG   . TYR   38   -19.106    -0.220    32.375 1.000     52.631 .    38    TYR BBB CG   .    1
ATOM        9858 C  CD1  . TYR BBB 10    38          CD1  . TYR   38   -19.436    -0.857    33.569 1.000     56.058 .    38    TYR BBB CD1  .    1
ATOM        9860 C  CE1  . TYR BBB 10    38          CE1  . TYR   38   -19.199    -0.270    34.804 1.000     54.602 .    38    TYR BBB CE1  .    1
ATOM        9862 C  CZ   . TYR BBB 10    38          CZ   . TYR   38   -18.636     0.993    34.855 1.000     55.197 .    38    TYR BBB CZ   .    1
ATOM        9863 O  OH   . TYR BBB 10    38          OH   . TYR   38   -18.399     1.605    36.047 1.000     55.487 .    38    TYR BBB OH   .    1
ATOM        9865 C  CE2  . TYR BBB 10    38          CE2  . TYR   38   -18.327     1.653    33.679 1.000     56.875 .    38    TYR BBB CE2  .    1
ATOM        9867 C  CD2  . TYR BBB 10    38          CD2  . TYR   38   -18.559     1.045    32.453 1.000     54.067 .    38    TYR BBB CD2  .    1
ATOM        9869 C  C    . TYR BBB 10    38          C    . TYR   38   -21.484     0.474    30.747 1.000     51.626 .    38    TYR BBB C    .    1
ATOM        9870 O  O    . TYR BBB 10    38          O    . TYR   38   -21.140     1.361    29.924 1.000     48.960 .    38    TYR BBB O    .    1
ATOM        9872 N  N    . TYR BBB 10    39          N    . TYR   39   -22.374     0.659    31.728 1.000     52.991 .    39    TYR BBB N    .    1
ATOM        9874 C  CA   . TYR BBB 10    39          CA   . TYR   39   -23.049     1.942    32.046 1.000     51.483 .    39    TYR BBB CA   .    1
ATOM        9876 C  CB   . TYR BBB 10    39          CB   . TYR   39   -24.561     1.792    31.960 1.000     49.826 .    39    TYR BBB CB   .    1
ATOM        9879 C  CG   . TYR BBB 10    39          CG   . TYR   39   -25.138     1.431    30.620 1.000     49.568 .    39    TYR BBB CG   .    1
ATOM        9880 C  CD1  . TYR BBB 10    39          CD1  . TYR   39   -25.252     0.116    30.193 1.000     48.203 .    39    TYR BBB CD1  .    1
ATOM        9882 C  CE1  . TYR BBB 10    39          CE1  . TYR   39   -25.871    -0.195    28.992 1.000     48.858 .    39    TYR BBB CE1  .    1
ATOM        9884 C  CZ   . TYR BBB 10    39          CZ   . TYR   39   -26.401     0.819    28.211 1.000     47.833 .    39    TYR BBB CZ   .    1
ATOM        9885 O  OH   . TYR BBB 10    39          OH   . TYR   39   -27.012     0.613    27.014 1.000     48.407 .    39    TYR BBB OH   .    1
ATOM        9887 C  CE2  . TYR BBB 10    39          CE2  . TYR   39   -26.305     2.127    28.628 1.000     52.182 .    39    TYR BBB CE2  .    1
ATOM        9889 C  CD2  . TYR BBB 10    39          CD2  . TYR   39   -25.685     2.420    29.830 1.000     52.806 .    39    TYR BBB CD2  .    1
ATOM        9891 C  C    . TYR BBB 10    39          C    . TYR   39   -22.767     2.344    33.495 1.000     50.197 .    39    TYR BBB C    .    1
ATOM        9892 O  O    . TYR BBB 10    39          O    . TYR   39   -22.577     1.444    34.323 1.000     49.254 .    39    TYR BBB O    .    1
ATOM        9894 N  N    . GLU BBB 10    40          N    . GLU   40   -22.834     3.644    33.784 1.000     51.260 .    40    GLU BBB N    .    1
ATOM        9896 C  CA   . GLU BBB 10    40          CA   . GLU   40   -22.780     4.213    35.153 1.000     52.909 .    40    GLU BBB CA   .    1
ATOM        9898 C  CB   . GLU BBB 10    40          CB   . GLU   40   -21.484     4.995    35.361 1.000     57.757 .    40    GLU BBB CB   .    1
ATOM        9901 C  CG   . GLU BBB 10    40          CG   . GLU   40   -20.247     4.117    35.336 1.000     59.692 .    40    GLU BBB CG   .    1
ATOM        9904 C  CD   . GLU BBB 10    40          CD   . GLU   40   -18.946     4.858    35.580 1.000     63.491 .    40    GLU BBB CD   .    1
ATOM        9905 O  OE1  . GLU BBB 10    40          OE1  . GLU   40   -18.994     6.081    35.862 1.000     60.893 .    40    GLU BBB OE1  .    1
ATOM        9906 O  OE2  . GLU BBB 10    40          OE2  . GLU   40   -17.888     4.207    35.484 1.000     69.223 .    40    GLU BBB OE2  .    1
ATOM        9907 C  C    . GLU BBB 10    40          C    . GLU   40   -23.992     5.122    35.380 1.000     55.932 .    40    GLU BBB C    .    1
ATOM        9908 O  O    . GLU BBB 10    40          O    . GLU   40   -24.170     6.099    34.606 1.000     52.612 .    40    GLU BBB O    .    1
ATOM        9910 N  N    . VAL BBB 10    41          N    . VAL   41   -24.752     4.832    36.444 1.000     58.774 .    41    VAL BBB N    .    1
ATOM        9912 C  CA   . VAL BBB 10    41          CA   . VAL   41   -25.980     5.568    36.871 1.000     54.212 .    41    VAL BBB CA   .    1
ATOM        9914 C  CB   . VAL BBB 10    41          CB   . VAL   41   -27.228     4.667    36.754 1.000     55.723 .    41    VAL BBB CB   .    1
ATOM        9916 C  CG1  . VAL BBB 10    41          CG1  . VAL   41   -28.491     5.367    37.220 1.000     53.590 .    41    VAL BBB CG1  .    1
ATOM        9920 C  CG2  . VAL BBB 10    41          CG2  . VAL   41   -27.413     4.133    35.337 1.000     54.062 .    41    VAL BBB CG2  .    1
ATOM        9924 C  C    . VAL BBB 10    41          C    . VAL   41   -25.754     6.060    38.305 1.000     51.211 .    41    VAL BBB C    .    1
ATOM        9925 O  O    . VAL BBB 10    41          O    . VAL   41   -25.587     5.205    39.194 1.000     45.509 .    41    VAL BBB O    .    1
ATOM        9927 N  N    . GLU BBB 10    42          N    . GLU   42   -25.722     7.387    38.493 1.000     52.904 .    42    GLU BBB N    .    1
ATOM        9929 C  CA   . GLU BBB 10    42          CA   . GLU   42   -25.514     8.074    39.795 1.000     49.964 .    42    GLU BBB CA   .    1
ATOM        9931 C  CB   . GLU BBB 10    42          CB   . GLU   42   -24.613     9.301    39.625 1.000     51.099 .    42    GLU BBB CB   .    1
ATOM        9934 C  CG   . GLU BBB 10    42          CG   . GLU   42   -24.055     9.845    40.938 1.000     52.728 .    42    GLU BBB CG   .    1
ATOM        9937 C  CD   . GLU BBB 10    42          CD   . GLU   42   -23.576    11.288    40.896 1.000     54.890 .    42    GLU BBB CD   .    1
ATOM        9938 O  OE1  . GLU BBB 10    42          OE1  . GLU   42   -23.725    11.922    39.844 1.000     58.036 .    42    GLU BBB OE1  .    1
ATOM        9939 O  OE2  . GLU BBB 10    42          OE2  . GLU   42   -23.052    11.778    41.916 1.000     54.691 .    42    GLU BBB OE2  .    1
ATOM        9940 C  C    . GLU BBB 10    42          C    . GLU   42   -26.873     8.479    40.375 1.000     46.735 .    42    GLU BBB C    .    1
ATOM        9941 O  O    . GLU BBB 10    42          O    . GLU   42   -27.502     9.404    39.829 1.000     47.320 .    42    GLU BBB O    .    1
ATOM        9943 N  N    . ILE BBB 10    43          N    . ILE   43   -27.308     7.804    41.439 1.000     45.935 .    43    ILE BBB N    .    1
ATOM        9945 C  CA   . ILE BBB 10    43          CA   . ILE   43   -28.584     8.108    42.144 1.000     51.039 .    43    ILE BBB CA   .    1
ATOM        9947 C  CB   . ILE BBB 10    43          CB   . ILE   43   -29.114     6.901    42.955 1.000     54.371 .    43    ILE BBB CB   .    1
ATOM        9949 C  CG1  . ILE BBB 10    43          CG1  . ILE   43   -29.355     5.673    42.075 1.000     54.537 .    43    ILE BBB CG1  .    1
ATOM        9952 C  CG2  . ILE BBB 10    43          CG2  . ILE   43   -30.373     7.277    43.735 1.000     54.430 .    43    ILE BBB CG2  .    1
ATOM        9955 C  CD1  . ILE BBB 10    43          CD1  . ILE   43   -29.440     4.371    42.847 1.000     60.041 .    43    ILE BBB CD1  .    1
ATOM        9960 C  C    . ILE BBB 10    43          C    . ILE   43   -28.293     9.323    43.022 1.000     51.519 .    43    ILE BBB C    .    1
ATOM        9961 O  O    . ILE BBB 10    43          O    . ILE   43   -27.444     9.211    43.942 1.000     48.100 .    43    ILE BBB O    .    1
ATOM        9963 N  N    . LYS BBB 10    44          N    . LYS   44   -28.946    10.446    42.729 1.000     52.873 .    44    LYS BBB N    .    1
ATOM        9965 C  CA   . LYS BBB 10    44          CA   . LYS   44   -28.614    11.737    43.380 1.000     56.282 .    44    LYS BBB CA   .    1
ATOM        9967 C  CB   . LYS BBB 10    44          CB   . LYS   44   -27.456    12.416    42.642 1.000     58.671 .    44    LYS BBB CB   .    1
ATOM        9970 C  CG   . LYS BBB 10    44          CG   . LYS   44   -27.739    12.906    41.232 1.000     59.271 .    44    LYS BBB CG   .    1
ATOM        9973 C  CD   . LYS BBB 10    44          CD   . LYS   44   -26.468    13.293    40.475 1.000     61.101 .    44    LYS BBB CD   .    1
ATOM        9976 C  CE   . LYS BBB 10    44          CE   . LYS   44   -26.592    14.594    39.701 1.000     63.416 .    44    LYS BBB CE   .    1
ATOM        9979 N  NZ   . LYS BBB 10    44          NZ   . LYS   44   -25.268    15.169    39.371 1.000     58.722 .    44    LYS BBB NZ   .    1
ATOM        9983 C  C    . LYS BBB 10    44          C    . LYS   44   -29.858    12.608    43.495 1.000     52.412 .    44    LYS BBB C    .    1
ATOM        9984 O  O    . LYS BBB 10    44          O    . LYS   44   -30.791    12.484    42.704 1.000     53.337 .    44    LYS BBB O    .    1
ATOM        9985 N  N    . PRO BBB 10    45          N    . PRO   45   -29.914    13.474    44.533 1.000     46.830 .    45    PRO BBB N    .    1
ATOM        9986 C  CA   . PRO BBB 10    45          CA   . PRO   45   -31.031    14.390    44.710 1.000     45.085 .    45    PRO BBB CA   .    1
ATOM        9988 C  CB   . PRO BBB 10    45          CB   . PRO   45   -30.937    14.796    46.184 1.000     43.849 .    45    PRO BBB CB   .    1
ATOM        9991 C  CG   . PRO BBB 10    45          CG   . PRO   45   -29.464    14.657    46.529 1.000     44.286 .    45    PRO BBB CG   .    1
ATOM        9994 C  CD   . PRO BBB 10    45          CD   . PRO   45   -28.905    13.609    45.592 1.000     44.942 .    45    PRO BBB CD   .    1
ATOM        9997 C  C    . PRO BBB 10    45          C    . PRO   45   -30.922    15.569    43.729 1.000     45.560 .    45    PRO BBB C    .    1
ATOM        9998 O  O    . PRO BBB 10    45          O    . PRO   45   -29.841    15.851    43.232 1.000     44.073 .    45    PRO BBB O    .    1
ATOM       10000 N  N    . PHE BBB 10    46          N    . PHE   46   -32.072    16.179    43.447 1.000     46.285 .    46    PHE BBB N    .    1
ATOM       10002 C  CA   . PHE BBB 10    46          CA   . PHE   46   -32.285    17.267    42.461 1.000     47.266 .    46    PHE BBB CA   .    1
ATOM       10004 C  CB   . PHE BBB 10    46          CB   . PHE   46   -32.133    16.731    41.028 1.000     48.429 .    46    PHE BBB CB   .    1
ATOM       10007 C  CG   . PHE BBB 10    46          CG   . PHE   46   -33.297    15.919    40.513 1.000     47.907 .    46    PHE BBB CG   .    1
ATOM       10008 C  CD1  . PHE BBB 10    46          CD1  . PHE   46   -33.476    14.599    40.905 1.000     47.584 .    46    PHE BBB CD1  .    1
ATOM       10010 C  CE1  . PHE BBB 10    46          CE1  . PHE   46   -34.563    13.865    40.448 1.000     45.654 .    46    PHE BBB CE1  .    1
ATOM       10012 C  CZ   . PHE BBB 10    46          CZ   . PHE   46   -35.488    14.449    39.615 1.000     47.678 .    46    PHE BBB CZ   .    1
ATOM       10014 C  CD2  . PHE BBB 10    46          CD2  . PHE   46   -34.239    16.486    39.663 1.000     46.458 .    46    PHE BBB CD2  .    1
ATOM       10016 C  CE2  . PHE BBB 10    46          CE2  . PHE   46   -35.329    15.755    39.216 1.000     44.801 .    46    PHE BBB CE2  .    1
ATOM       10018 C  C    . PHE BBB 10    46          C    . PHE   46   -33.671    17.846    42.752 1.000     48.712 .    46    PHE BBB C    .    1
ATOM       10019 O  O    . PHE BBB 10    46          O    . PHE   46   -34.467    17.158    43.428 1.000     42.868 .    46    PHE BBB O    .    1
ATOM       10021 N  N    . THR BBB 10    47          N    . THR   47   -33.950    19.065    42.284 1.000     51.976 .    47    THR BBB N    .    1
ATOM       10023 C  CA   . THR BBB 10    47          CA   . THR   47   -35.278    19.719    42.425 1.000     52.427 .    47    THR BBB CA   .    1
ATOM       10025 C  CB   . THR BBB 10    47          CB   . THR   47   -35.172    21.075    43.130 1.000     50.457 .    47    THR BBB CB   .    1
ATOM       10027 O  OG1  . THR BBB 10    47          OG1  . THR   47   -34.182    21.815    42.420 1.000     50.512 .    47    THR BBB OG1  .    1
ATOM       10029 C  CG2  . THR BBB 10    47          CG2  . THR   47   -34.815    20.958    44.596 1.000     49.483 .    47    THR BBB CG2  .    1
ATOM       10033 C  C    . THR BBB 10    47          C    . THR   47   -35.924    19.813    41.042 1.000     51.078 .    47    THR BBB C    .    1
ATOM       10034 O  O    . THR BBB 10    47          O    . THR   47   -35.227    19.624    40.056 1.000     49.640 .    47    THR BBB O    .    1
ATOM       10036 N  N    . HIS BBB 10    48          N    . HIS   48   -37.239    19.994    40.992 1.000     55.693 .    48    HIS BBB N    .    1
ATOM       10038 C  CA   . HIS BBB 10    48          CA   . HIS   48   -37.975    20.294    39.743 1.000     62.128 .    48    HIS BBB CA   .    1
ATOM       10040 C  CB   . HIS BBB 10    48          CB   . HIS   48   -38.409    19.018    39.010 1.000     72.843 .    48    HIS BBB CB   .    1
ATOM       10043 C  CG   . HIS BBB 10    48          CG   . HIS   48   -38.920    19.269    37.628 1.000     84.823 .    48    HIS BBB CG   .    1
ATOM       10044 N  ND1  . HIS BBB 10    48          ND1  . HIS   48   -38.217    20.033    36.702 1.000     95.265 .    48    HIS BBB ND1  .    1
ATOM       10046 C  CE1  . HIS BBB 10    48          CE1  . HIS   48   -38.890    20.082    35.568 1.000     95.493 .    48    HIS BBB CE1  .    1
ATOM       10048 N  NE2  . HIS BBB 10    48          NE2  . HIS   48   -40.017    19.370    35.728 1.000     99.545 .    48    HIS BBB NE2  .    1
ATOM       10050 C  CD2  . HIS BBB 10    48          CD2  . HIS   48   -40.046    18.859    37.003 1.000     88.172 .    48    HIS BBB CD2  .    1
ATOM       10052 C  C    . HIS BBB 10    48          C    . HIS   48   -39.132    21.234    40.077 1.000     59.966 .    48    HIS BBB C    .    1
ATOM       10053 O  O    . HIS BBB 10    48          O    . HIS   48   -39.877    20.989    41.063 1.000     51.016 .    48    HIS BBB O    .    1
ATOM       10055 N  N    . GLN BBB 10    49          N    . GLN   49   -39.225    22.289    39.273 1.000     60.308 .    49    GLN BBB N    .    1
ATOM       10057 C  CA   . GLN BBB 10    49          CA   . GLN   49   -40.273    23.327    39.338 1.000     63.587 .    49    GLN BBB CA   .    1
ATOM       10059 C  CB   . GLN BBB 10    49          CB   . GLN   49   -39.697    24.586    38.679 1.000     63.535 .    49    GLN BBB CB   .    1
ATOM       10062 C  CG   . GLN BBB 10    49          CG   . GLN   49   -40.624    25.791    38.675 1.000     68.723 .    49    GLN BBB CG   .    1
ATOM       10065 C  CD   . GLN BBB 10    49          CD   . GLN   49   -40.824    26.379    40.046 1.000     71.545 .    49    GLN BBB CD   .    1
ATOM       10066 O  OE1  . GLN BBB 10    49          OE1  . GLN   49   -39.968    26.275    40.923 1.000     82.426 .    49    GLN BBB OE1  .    1
ATOM       10067 N  NE2  . GLN BBB 10    49          NE2  . GLN   49   -41.969    27.008    40.242 1.000     78.656 .    49    GLN BBB NE2  .    1
ATOM       10070 C  C    . GLN BBB 10    49          C    . GLN   49   -41.519    22.719    38.681 1.000     63.339 .    49    GLN BBB C    .    1
ATOM       10071 O  O    . GLN BBB 10    49          O    . GLN   49   -41.777    23.021    37.503 1.000     69.839 .    49    GLN BBB O    .    1
ATOM       10073 N  N    . VAL BBB 10    50          N    . VAL   50   -42.220    21.833    39.392 1.000     54.787 .    50    VAL BBB N    .    1
ATOM       10075 C  CA   . VAL BBB 10    50          CA   . VAL   50   -43.427    21.138    38.860 1.000     52.077 .    50    VAL BBB CA   .    1
ATOM       10077 C  CB   . VAL BBB 10    50          CB   . VAL   50   -43.906    19.999    39.786 1.000     51.476 .    50    VAL BBB CB   .    1
ATOM       10079 C  CG1  . VAL BBB 10    50          CG1  . VAL   50   -45.271    19.474    39.386 1.000     50.583 .    50    VAL BBB CG1  .    1
ATOM       10083 C  CG2  . VAL BBB 10    50          CG2  . VAL   50   -42.918    18.851    39.836 1.000     51.611 .    50    VAL BBB CG2  .    1
ATOM       10087 C  C    . VAL BBB 10    50          C    . VAL   50   -44.511    22.197    38.648 1.000     51.084 .    50    VAL BBB C    .    1
ATOM       10088 O  O    . VAL BBB 10    50          O    . VAL   50   -45.181    22.176    37.610 1.000     56.216 .    50    VAL BBB O    .    1
ATOM       10090 N  N    . TYR BBB 10    51          N    . TYR   51   -44.674    23.095    39.608 1.000     52.324 .    51    TYR BBB N    .    1
ATOM       10092 C  CA   . TYR BBB 10    51          CA   . TYR   51   -45.725    24.139    39.600 1.000     56.670 .    51    TYR BBB CA   .    1
ATOM       10094 C  CB   . TYR BBB 10    51          CB   . TYR   51   -46.399    24.197    40.971 1.000     56.874 .    51    TYR BBB CB   .    1
ATOM       10097 C  CG   . TYR BBB 10    51          CG   . TYR   51   -47.507    23.201    41.199 1.000     57.140 .    51    TYR BBB CG   .    1
ATOM       10098 C  CD1  . TYR BBB 10    51          CD1  . TYR   51   -47.249    21.918    41.651 1.000     58.709 .    51    TYR BBB CD1  .    1
ATOM       10100 C  CE1  . TYR BBB 10    51          CE1  . TYR   51   -48.275    21.009    41.863 1.000     58.116 .    51    TYR BBB CE1  .    1
ATOM       10102 C  CZ   . TYR BBB 10    51          CZ   . TYR   51   -49.591    21.382    41.640 1.000     60.577 .    51    TYR BBB CZ   .    1
ATOM       10103 O  OH   . TYR BBB 10    51          OH   . TYR   51   -50.622    20.512    41.850 1.000     54.596 .    51    TYR BBB OH   .    1
ATOM       10105 C  CE2  . TYR BBB 10    51          CE2  . TYR   51   -49.866    22.666    41.207 1.000     61.402 .    51    TYR BBB CE2  .    1
ATOM       10107 C  CD2  . TYR BBB 10    51          CD2  . TYR   51   -48.829    23.562    41.004 1.000     59.103 .    51    TYR BBB CD2  .    1
ATOM       10109 C  C    . TYR BBB 10    51          C    . TYR   51   -45.058    25.458    39.229 1.000     61.932 .    51    TYR BBB C    .    1
ATOM       10110 O  O    . TYR BBB 10    51          O    . TYR   51   -44.203    25.917    39.978 1.000     65.019 .    51    TYR BBB O    .    1
ATOM       10111 N  N    . PRO BBB 10    52          N    . PRO   52   -45.374    26.075    38.061 1.000     69.966 .    52    PRO BBB N    .    1
ATOM       10112 C  CA   . PRO BBB 10    52          CA   . PRO   52   -44.710    27.313    37.626 1.000     72.124 .    52    PRO BBB CA   .    1
ATOM       10114 C  CB   . PRO BBB 10    52          CB   . PRO   52   -45.491    27.698    36.361 1.000     69.916 .    52    PRO BBB CB   .    1
ATOM       10117 C  CG   . PRO BBB 10    52          CG   . PRO   52   -45.950    26.368    35.808 1.000     70.007 .    52    PRO BBB CG   .    1
ATOM       10120 C  CD   . PRO BBB 10    52          CD   . PRO   52   -46.309    25.570    37.042 1.000     69.367 .    52    PRO BBB CD   .    1
ATOM       10123 C  C    . PRO BBB 10    52          C    . PRO   52   -44.718    28.494    38.615 1.000     71.511 .    52    PRO BBB C    .    1
ATOM       10124 O  O    . PRO BBB 10    52          O    . PRO   52   -43.796    29.276    38.570 1.000     71.880 .    52    PRO BBB O    .    1
ATOM       10126 N  N    . ASP BBB 10    53          N    . ASP   53   -45.718    28.585    39.493 1.000     68.278 .    53    ASP BBB N    .    1
ATOM       10128 C  CA   . ASP BBB 10    53          CA   . ASP   53   -45.940    29.776    40.353 1.000     67.617 .    53    ASP BBB CA   .    1
ATOM       10130 C  CB   . ASP BBB 10    53          CB   . ASP   53   -47.378    30.271    40.172 1.000     73.410 .    53    ASP BBB CB   .    1
ATOM       10133 C  CG   . ASP BBB 10    53          CG   . ASP   53   -47.559    31.127    38.928 1.000     76.717 .    53    ASP BBB CG   .    1
ATOM       10134 O  OD1  . ASP BBB 10    53          OD1  . ASP   53   -46.827    30.894    37.935 1.000     75.255 .    53    ASP BBB OD1  .    1
ATOM       10135 O  OD2  . ASP BBB 10    53          OD2  . ASP   53   -48.415    32.035    38.970 1.000     82.617 .    53    ASP BBB OD2  .    1
ATOM       10136 C  C    . ASP BBB 10    53          C    . ASP   53   -45.583    29.473    41.818 1.000     61.963 .    53    ASP BBB C    .    1
ATOM       10137 O  O    . ASP BBB 10    53          O    . ASP   53   -45.834    30.327    42.680 1.000     61.886 .    53    ASP BBB O    .    1
ATOM       10139 N  N    . LEU BBB 10    54          N    . LEU   54   -45.010    28.312    42.113 1.000     58.671 .    54    LEU BBB N    .    1
ATOM       10141 C  CA   . LEU BBB 10    54          CA   . LEU   54   -44.833    27.845    43.514 1.000     56.511 .    54    LEU BBB CA   .    1
ATOM       10143 C  CB   . LEU BBB 10    54          CB   . LEU   54   -45.764    26.646    43.777 1.000     54.256 .    54    LEU BBB CB   .    1
ATOM       10146 C  CG   . LEU BBB 10    54          CG   . LEU   54   -47.277    26.850    43.570 1.000     51.427 .    54    LEU BBB CG   .    1
ATOM       10148 C  CD1  . LEU BBB 10    54          CD1  . LEU   54   -48.043    25.575    43.886 1.000     48.948 .    54    LEU BBB CD1  .    1
ATOM       10152 C  CD2  . LEU BBB 10    54          CD2  . LEU   54   -47.838    27.983    44.411 1.000     51.367 .    54    LEU BBB CD2  .    1
ATOM       10156 C  C    . LEU BBB 10    54          C    . LEU   54   -43.358    27.484    43.723 1.000     54.895 .    54    LEU BBB C    .    1
ATOM       10157 O  O    . LEU BBB 10    54          O    . LEU   54   -42.561    27.698    42.791 1.000     52.220 .    54    LEU BBB O    .    1
ATOM       10159 N  N    . GLY BBB 10    55          N    . GLY   55   -43.003    26.953    44.894 1.000     50.921 .    55    GLY BBB N    .    1
ATOM       10161 C  CA   . GLY BBB 10    55          CA   . GLY   55   -41.680    26.337    45.109 1.000     56.020 .    55    GLY BBB CA   .    1
ATOM       10164 C  C    . GLY BBB 10    55          C    . GLY   55   -41.436    25.105    44.231 1.000     52.875 .    55    GLY BBB C    .    1
ATOM       10165 O  O    . GLY BBB 10    55          O    . GLY   55   -42.347    24.684    43.475 1.000     47.979 .    55    GLY BBB O    .    1
ATOM       10167 N  N    . SER BBB 10    56          N    . SER   56   -40.236    24.533    44.355 1.000     51.974 .    56    SER BBB N    .    1
ATOM       10169 C  CA   . SER BBB 10    56          CA   . SER   56   -39.772    23.291    43.684 1.000     47.904 .    56    SER BBB CA   .    1
ATOM       10171 C  CB   . SER BBB 10    56          CB   . SER   56   -38.296    23.315    43.455 1.000     47.826 .    56    SER BBB CB   .    1
ATOM       10174 O  OG   . SER BBB 10    56          OG   . SER   56   -37.974    24.282    42.477 1.000     58.077 .    56    SER BBB OG   .    1
ATOM       10176 C  C    . SER BBB 10    56          C    . SER   56   -40.127    22.068    44.521 1.000     46.956 .    56    SER BBB C    .    1
ATOM       10177 O  O    . SER BBB 10    56          O    . SER   56   -40.432    22.209    45.718 1.000     43.312 .    56    SER BBB O    .    1
ATOM       10179 N  N    . ALA BBB 10    57          N    . ALA   57   -40.028    20.901    43.896 1.000     48.698 .    57    ALA BBB N    .    1
ATOM       10181 C  CA   . ALA BBB 10    57          CA   . ALA   57   -40.222    19.587    44.532 1.000     48.312 .    57    ALA BBB CA   .    1
ATOM       10183 C  CB   . ALA BBB 10    57          CB   . ALA   57   -41.136    18.763    43.660 1.000     49.661 .    57    ALA BBB CB   .    1
ATOM       10187 C  C    . ALA BBB 10    57          C    . ALA   57   -38.855    18.936    44.727 1.000     44.331 .    57    ALA BBB C    .    1
ATOM       10188 O  O    . ALA BBB 10    57          O    . ALA   57   -38.020    19.076    43.825 1.000     40.849 .    57    ALA BBB O    .    1
ATOM       10190 N  N    . ASP BBB 10    58          N    . ASP   58   -38.640    18.258    45.857 1.000     46.696 .    58    ASP BBB N    .    1
ATOM       10192 C  CA   . ASP BBB 10    58          CA   . ASP   58   -37.380    17.510    46.136 1.000     48.275 .    58    ASP BBB CA   .    1
ATOM       10194 C  CB   . ASP BBB 10    58          CB   . ASP   58   -36.963    17.569    47.615 1.000     49.720 .    58    ASP BBB CB   .    1
ATOM       10197 C  CG   . ASP BBB 10    58          CG   . ASP   58   -36.746    18.981    48.138 1.000     46.794 .    58    ASP BBB CG   .    1
ATOM       10198 O  OD1  . ASP BBB 10    58          OD1  . ASP   58   -35.885    19.675    47.582 1.000     51.306 .    58    ASP BBB OD1  .    1
ATOM       10199 O  OD2  . ASP BBB 10    58          OD2  . ASP   58   -37.464    19.382    49.081 1.000     42.246 .    58    ASP BBB OD2  .    1
ATOM       10200 C  C    . ASP BBB 10    58          C    . ASP   58   -37.573    16.075    45.640 1.000     44.867 .    58    ASP BBB C    .    1
ATOM       10201 O  O    . ASP BBB 10    58          O    . ASP   58   -38.557    15.433    46.033 1.000     45.881 .    58    ASP BBB O    .    1
ATOM       10203 N  N    . LEU BBB 10    59          N    . LEU   59   -36.669    15.629    44.772 1.000     46.630 .    59    LEU BBB N    .    1
ATOM       10205 C  CA   . LEU BBB 10    59          CA   . LEU   59   -36.698    14.310    44.096 1.000     44.879 .    59    LEU BBB CA   .    1
ATOM       10207 C  CB   . LEU BBB 10    59          CB   . LEU   59   -37.165    14.495    42.648 1.000     45.021 .    59    LEU BBB CB   .    1
ATOM       10210 C  CG   . LEU BBB 10    59          CG   . LEU   59   -38.666    14.766    42.501 1.000     46.453 .    59    LEU BBB CG   .    1
ATOM       10212 C  CD1  . LEU BBB 10    59          CD1  . LEU   59   -38.919    16.234    42.269 1.000     49.146 .    59    LEU BBB CD1  .    1
ATOM       10216 C  CD2  . LEU BBB 10    59          CD2  . LEU   59   -39.287    13.975    41.364 1.000     49.262 .    59    LEU BBB CD2  .    1
ATOM       10220 C  C    . LEU BBB 10    59          C    . LEU   59   -35.306    13.681    44.191 1.000     42.193 .    59    LEU BBB C    .    1
ATOM       10221 O  O    . LEU BBB 10    59          O    . LEU   59   -34.344    14.412    44.485 1.000     39.096 .    59    LEU BBB O    .    1
ATOM       10223 N  N    . VAL BBB 10    60          N    . VAL   60   -35.238    12.359    44.035 1.000     40.247 .    60    VAL BBB N    .    1
ATOM       10225 C  CA   . VAL BBB 10    60          CA   . VAL   60   -33.979    11.561    44.065 1.000     43.474 .    60    VAL BBB CA   .    1
ATOM       10227 C  CB   . VAL BBB 10    60          CB   . VAL   60   -33.774    10.786    45.389 1.000     45.402 .    60    VAL BBB CB   .    1
ATOM       10229 C  CG1  . VAL BBB 10    60          CG1  . VAL   60   -32.498     9.949    45.359 1.000     42.823 .    60    VAL BBB CG1  .    1
ATOM       10233 C  CG2  . VAL BBB 10    60          CG2  . VAL   60   -33.795    11.686    46.619 1.000     43.849 .    60    VAL BBB CG2  .    1
ATOM       10237 C  C    . VAL BBB 10    60          C    . VAL   60   -34.090    10.599    42.893 1.000     43.053 .    60    VAL BBB C    .    1
ATOM       10238 O  O    . VAL BBB 10    60          O    . VAL   60   -34.984     9.746    42.946 1.000     49.732 .    60    VAL BBB O    .    1
ATOM       10240 N  N    . GLY BBB 10    61          N    . GLY   61   -33.223    10.750    41.899 1.000     43.278 .    61    GLY BBB N    .    1
ATOM       10242 C  CA   . GLY BBB 10    61          CA   . GLY   61   -33.378    10.104    40.589 1.000     44.225 .    61    GLY BBB CA   .    1
ATOM       10245 C  C    . GLY BBB 10    61          C    . GLY   61   -32.106     9.414    40.153 1.000     46.690 .    61    GLY BBB C    .    1
ATOM       10246 O  O    . GLY BBB 10    61          O    . GLY   61   -31.002     9.756    40.655 1.000     48.882 .    61    GLY BBB O    .    1
ATOM       10248 N  N    . TYR BBB 10    62          N    . TYR   62   -32.259     8.454    39.250 1.000     46.850 .    62    TYR BBB N    .    1
ATOM       10250 C  CA   . TYR BBB 10    62          CA   . TYR   62   -31.141     7.866    38.478 1.000     43.386 .    62    TYR BBB CA   .    1
ATOM       10252 C  CB   . TYR BBB 10    62          CB   . TYR   62   -31.647     6.673    37.671 1.000     42.379 .    62    TYR BBB CB   .    1
ATOM       10255 C  CG   . TYR BBB 10    62          CG   . TYR   62   -32.279     5.561    38.463 1.000     43.553 .    62    TYR BBB CG   .    1
ATOM       10256 C  CD1  . TYR BBB 10    62          CD1  . TYR   62   -31.523     4.769    39.310 1.000     45.070 .    62    TYR BBB CD1  .    1
ATOM       10258 C  CE1  . TYR BBB 10    62          CE1  . TYR   62   -32.084     3.711    40.008 1.000     44.056 .    62    TYR BBB CE1  .    1
ATOM       10260 C  CZ   . TYR BBB 10    62          CZ   . TYR   62   -33.429     3.420    39.852 1.000     42.799 .    62    TYR BBB CZ   .    1
ATOM       10261 O  OH   . TYR BBB 10    62          OH   . TYR   62   -33.984     2.377    40.533 1.000     39.100 .    62    TYR BBB OH   .    1
ATOM       10263 C  CE2  . TYR BBB 10    62          CE2  . TYR   62   -34.202     4.205    39.015 1.000     44.233 .    62    TYR BBB CE2  .    1
ATOM       10265 C  CD2  . TYR BBB 10    62          CD2  . TYR   62   -33.623     5.256    38.317 1.000     44.691 .    62    TYR BBB CD2  .    1
ATOM       10267 C  C    . TYR BBB 10    62          C    . TYR   62   -30.600     8.965    37.558 1.000     40.673 .    62    TYR BBB C    .    1
ATOM       10268 O  O    . TYR BBB 10    62          O    . TYR   62   -31.411     9.478    36.786 1.000     38.089 .    62    TYR BBB O    .    1
ATOM       10270 N  N    . ASP BBB 10    63          N    . ASP   63   -29.317     9.331    37.671 1.000     40.610 .    63    ASP BBB N    .    1
ATOM       10272 C  CA   . ASP BBB 10    63          CA   . ASP   63   -28.674    10.441    36.909 1.000     43.415 .    63    ASP BBB CA   .    1
ATOM       10274 C  CB   . ASP BBB 10    63          CB   . ASP   63   -28.593    10.140    35.402 1.000     45.609 .    63    ASP BBB CB   .    1
ATOM       10277 C  CG   . ASP BBB 10    63          CG   . ASP   63   -27.600     9.060    34.959 1.000     47.304 .    63    ASP BBB CG   .    1
ATOM       10278 O  OD1  . ASP BBB 10    63          OD1  . ASP   63   -26.732     8.619    35.789 1.000     40.899 .    63    ASP BBB OD1  .    1
ATOM       10279 O  OD2  . ASP BBB 10    63          OD2  . ASP   63   -27.685     8.679    33.753 1.000     45.082 .    63    ASP BBB OD2  .    1
ATOM       10280 C  C    . ASP BBB 10    63          C    . ASP   63   -29.418    11.757    37.194 1.000     43.620 .    63    ASP BBB C    .    1
ATOM       10281 O  O    . ASP BBB 10    63          O    . ASP   63   -29.471    12.640    36.304 1.000     46.310 .    63    ASP BBB O    .    1
ATOM       10283 N  N    . GLY BBB 10    64          N    . GLY   64   -29.970    11.901    38.400 1.000     44.631 .    64    GLY BBB N    .    1
ATOM       10285 C  CA   . GLY BBB 10    64          CA   . GLY   64   -30.539    13.173    38.892 1.000     45.375 .    64    GLY BBB CA   .    1
ATOM       10288 C  C    . GLY BBB 10    64          C    . GLY   64   -31.715    13.673    38.072 1.000     44.127 .    64    GLY BBB C    .    1
ATOM       10289 O  O    . GLY BBB 10    64          O    . GLY   64   -31.937    14.929    38.029 1.000     41.520 .    64    GLY BBB O    .    1
ATOM       10291 N  N    . MET BBB 10    65          N    . MET   65   -32.474    12.737    37.499 1.000     45.366 .    65    MET BBB N    .    1
ATOM       10293 C  CA   . MET BBB 10    65          CA   . MET   65   -33.705    13.016    36.719 1.000     49.179 .    65    MET BBB CA   .    1
ATOM       10295 C  CB   . MET BBB 10    65          CB   . MET   65   -33.416    13.041    35.211 1.000     48.631 .    65    MET BBB CB   .    1
ATOM       10298 C  CG   . MET BBB 10    65          CG   . MET   65   -32.947    11.719    34.621 1.000     48.715 .    65    MET BBB CG   .    1
ATOM       10301 S  SD   . MET BBB 10    65          SD   . MET   65   -32.585    11.831    32.834 1.000     53.808 .    65    MET BBB SD   .    1
ATOM       10302 C  CE   . MET BBB 10    65          CE   . MET   65   -30.935    12.538    32.888 1.000     50.896 .    65    MET BBB CE   .    1
ATOM       10306 C  C    . MET BBB 10    65          C    . MET   65   -34.779    11.963    37.025 1.000     50.146 .    65    MET BBB C    .    1
ATOM       10307 O  O    . MET BBB 10    65          O    . MET   65   -34.433    10.811    37.412 1.000     51.534 .    65    MET BBB O    .    1
ATOM       10309 N  N    . SER BBB 10    66          N    . SER   66   -36.038    12.342    36.809 1.000     45.727 .    66    SER BBB N    .    1
ATOM       10311 C  CA   . SER BBB 10    66          CA   . SER   66   -37.211    11.443    36.888 1.000     43.898 .    66    SER BBB CA   .    1
ATOM       10313 C  CB   . SER BBB 10    66          CB   . SER   66   -37.936    11.663    38.175 1.000     43.314 .    66    SER BBB CB   .    1
ATOM       10316 O  OG   . SER BBB 10    66          OG   . SER   66   -38.834    10.592    38.410 1.000     44.776 .    66    SER BBB OG   .    1
ATOM       10318 C  C    . SER BBB 10    66          C    . SER   66   -38.123    11.677    35.686 1.000     44.698 .    66    SER BBB C    .    1
ATOM       10319 O  O    . SER BBB 10    66          O    . SER   66   -38.517    12.809    35.421 1.000     50.522 .    66    SER BBB O    .    1
ATOM       10320 N  N    . PRO BBB 10    67          N    . PRO   67   -38.529    10.634    34.930 1.000     45.204 .    67    PRO BBB N    .    1
ATOM       10321 C  CA   . PRO BBB 10    67          CA   . PRO   67   -38.007     9.272    35.088 1.000     46.294 .    67    PRO BBB CA   .    1
ATOM       10323 C  CB   . PRO BBB 10    67          CB   . PRO   67   -38.817     8.437    34.083 1.000     44.086 .    67    PRO BBB CB   .    1
ATOM       10326 C  CG   . PRO BBB 10    67          CG   . PRO   67   -40.048     9.276    33.789 1.000     44.310 .    67    PRO BBB CG   .    1
ATOM       10329 C  CD   . PRO BBB 10    67          CD   . PRO   67   -39.595    10.713    33.921 1.000     44.789 .    67    PRO BBB CD   .    1
ATOM       10332 C  C    . PRO BBB 10    67          C    . PRO   67   -36.504     9.123    34.770 1.000     46.759 .    67    PRO BBB C    .    1
ATOM       10333 O  O    . PRO BBB 10    67          O    . PRO   67   -35.911    10.003    34.165 1.000     44.528 .    67    PRO BBB O    .    1
ATOM       10335 N  N    . GLY BBB 10    68          N    . GLY   68   -35.921     8.004    35.196 1.000     43.534 .    68    GLY BBB N    .    1
ATOM       10337 C  CA   . GLY BBB 10    68          CA   . GLY   68   -34.546     7.632    34.847 1.000     44.408 .    68    GLY BBB CA   .    1
ATOM       10340 C  C    . GLY BBB 10    68          C    . GLY   68   -34.377     7.609    33.335 1.000     44.789 .    68    GLY BBB C    .    1
ATOM       10341 O  O    . GLY BBB 10    68          O    . GLY   68   -35.356     7.528    32.604 1.000     44.507 .    68    GLY BBB O    .    1
ATOM       10342 N  N    . PRO BBB 10    69          N    . PRO   69   -33.137     7.707    32.816 1.000     49.247 .    69    PRO BBB N    .    1
ATOM       10343 C  CA   . PRO BBB 10    69          CA   . PRO   69   -32.921     7.687    31.370 1.000     49.834 .    69    PRO BBB CA   .    1
ATOM       10345 C  CB   . PRO BBB 10    69          CB   . PRO   69   -31.430     8.015    31.248 1.000     52.823 .    69    PRO BBB CB   .    1
ATOM       10348 C  CG   . PRO BBB 10    69          CG   . PRO   69   -30.843     7.508    32.553 1.000     52.012 .    69    PRO BBB CG   .    1
ATOM       10351 C  CD   . PRO BBB 10    69          CD   . PRO   69   -31.891     7.862    33.582 1.000     48.846 .    69    PRO BBB CD   .    1
ATOM       10354 C  C    . PRO BBB 10    69          C    . PRO   69   -33.262     6.313    30.783 1.000     48.649 .    69    PRO BBB C    .    1
ATOM       10355 O  O    . PRO BBB 10    69          O    . PRO   69   -32.987     5.316    31.418 1.000     46.991 .    69    PRO BBB O    .    1
ATOM       10357 N  N    . THR BBB 10    70          N    . THR   70   -33.867     6.294    29.598 1.000     47.734 .    70    THR BBB N    .    1
ATOM       10359 C  CA   . THR BBB 10    70          CA   . THR   70   -34.286     5.050    28.908 1.000     47.360 .    70    THR BBB CA   .    1
ATOM       10361 C  CB   . THR BBB 10    70          CB   . THR   70   -35.236     5.334    27.737 1.000     45.734 .    70    THR BBB CB   .    1
ATOM       10363 O  OG1  . THR BBB 10    70          OG1  . THR   70   -36.339     6.111    28.203 1.000     42.429 .    70    THR BBB OG1  .    1
ATOM       10365 C  CG2  . THR BBB 10    70          CG2  . THR   70   -35.737     4.063    27.080 1.000     44.024 .    70    THR BBB CG2  .    1
ATOM       10369 C  C    . THR BBB 10    70          C    . THR   70   -33.043     4.317    28.394 1.000     51.107 .    70    THR BBB C    .    1
ATOM       10370 O  O    . THR BBB 10    70          O    . THR   70   -32.306     4.934    27.626 1.000     53.387 .    70    THR BBB O    .    1
ATOM       10372 N  N    . PHE BBB 10    71          N    . PHE   71   -32.823     3.064    28.808 1.000     52.710 .    71    PHE BBB N    .    1
ATOM       10374 C  CA   . PHE BBB 10    71          CA   . PHE   71   -31.839     2.136    28.193 1.000     54.331 .    71    PHE BBB CA   .    1
ATOM       10376 C  CB   . PHE BBB 10    71          CB   . PHE   71   -31.478     0.991    29.147 1.000     55.017 .    71    PHE BBB CB   .    1
ATOM       10379 C  CG   . PHE BBB 10    71          CG   . PHE   71   -30.679     1.341    30.385 1.000     56.333 .    71    PHE BBB CG   .    1
ATOM       10380 C  CD1  . PHE BBB 10    71          CD1  . PHE   71   -31.260     2.020    31.451 1.000     57.839 .    71    PHE BBB CD1  .    1
ATOM       10382 C  CE1  . PHE BBB 10    71          CE1  . PHE   71   -30.528     2.309    32.596 1.000     57.174 .    71    PHE BBB CE1  .    1
ATOM       10384 C  CZ   . PHE BBB 10    71          CZ   . PHE   71   -29.221     1.887    32.705 1.000     56.043 .    71    PHE BBB CZ   .    1
ATOM       10386 C  CD2  . PHE BBB 10    71          CD2  . PHE   71   -29.361     0.923    30.518 1.000     51.837 .    71    PHE BBB CD2  .    1
ATOM       10388 C  CE2  . PHE BBB 10    71          CE2  . PHE   71   -28.638     1.197    31.668 1.000     51.231 .    71    PHE BBB CE2  .    1
ATOM       10390 C  C    . PHE BBB 10    71          C    . PHE   71   -32.449     1.604    26.883 1.000     59.682 .    71    PHE BBB C    .    1
ATOM       10391 O  O    . PHE BBB 10    71          O    . PHE   71   -33.711     1.568    26.765 1.000     59.658 .    71    PHE BBB O    .    1
ATOM       10393 N  N    . GLN BBB 10    72          N    . GLN   72   -31.594     1.216    25.925 1.000     61.774 .    72    GLN BBB N    .    1
ATOM       10395 C  CA   . GLN BBB 10    72          CA   . GLN   72   -31.995     0.714    24.575 1.000     61.957 .    72    GLN BBB CA   .    1
ATOM       10397 C  CB   . GLN BBB 10    72          CB   . GLN   72   -32.137     1.869    23.582 1.000     65.669 .    72    GLN BBB CB   .    1
ATOM       10400 C  CG   . GLN BBB 10    72          CG   . GLN   72   -32.601     1.437    22.201 1.000     67.809 .    72    GLN BBB CG   .    1
ATOM       10403 C  CD   . GLN BBB 10    72          CD   . GLN   72   -33.028     2.611    21.352 1.000     77.214 .    72    GLN BBB CD   .    1
ATOM       10404 O  OE1  . GLN BBB 10    72          OE1  . GLN   72   -32.671     3.763    21.607 1.000     80.733 .    72    GLN BBB OE1  .    1
ATOM       10405 N  NE2  . GLN BBB 10    72          NE2  . GLN   72   -33.813     2.322    20.328 1.000     78.809 .    72    GLN BBB NE2  .    1
ATOM       10408 C  C    . GLN BBB 10    72          C    . GLN   72   -30.981    -0.345    24.120 1.000     56.151 .    72    GLN BBB C    .    1
ATOM       10409 O  O    . GLN BBB 10    72          O    . GLN   72   -30.005    -0.018    23.393 1.000     58.130 .    72    GLN BBB O    .    1
ATOM       10411 N  N    . VAL BBB 10    73          N    . VAL   73   -31.228    -1.575    24.556 1.000     50.583 .    73    VAL BBB N    .    1
ATOM       10413 C  CA   . VAL BBB 10    73          CA   . VAL   73   -30.317    -2.748    24.451 1.000     52.678 .    73    VAL BBB CA   .    1
ATOM       10415 C  CB   . VAL BBB 10    73          CB   . VAL   73   -30.062    -3.366    25.843 1.000     49.428 .    73    VAL BBB CB   .    1
ATOM       10417 C  CG1  . VAL BBB 10    73          CG1  . VAL   73   -29.111    -4.552    25.778 1.000     52.525 .    73    VAL BBB CG1  .    1
ATOM       10421 C  CG2  . VAL BBB 10    73          CG2  . VAL   73   -29.575    -2.339    26.854 1.000     46.699 .    73    VAL BBB CG2  .    1
ATOM       10425 C  C    . VAL BBB 10    73          C    . VAL   73   -30.988    -3.734    23.500 1.000     53.040 .    73    VAL BBB C    .    1
ATOM       10426 O  O    . VAL BBB 10    73          O    . VAL   73   -32.202    -3.895    23.555 1.000     62.289 .    73    VAL BBB O    .    1
ATOM       10427 N  N    . PRO BBB 10    74          N    . PRO   74   -30.263    -4.339    22.533 1.000     55.610 .    74    PRO BBB N    .    1
ATOM       10428 C  CA   . PRO BBB 10    74          CA   . PRO   74   -30.823    -5.409    21.709 1.000     54.922 .    74    PRO BBB CA   .    1
ATOM       10430 C  CB   . PRO BBB 10    74          CB   . PRO   74   -30.241    -5.070    20.325 1.000     58.549 .    74    PRO BBB CB   .    1
ATOM       10433 C  CG   . PRO BBB 10    74          CG   . PRO   74   -28.946    -4.290    20.587 1.000     58.160 .    74    PRO BBB CG   .    1
ATOM       10436 C  CD   . PRO BBB 10    74          CD   . PRO   74   -28.942    -3.909    22.050 1.000     60.518 .    74    PRO BBB CD   .    1
ATOM       10439 C  C    . PRO BBB 10    74          C    . PRO   74   -30.453    -6.830    22.160 1.000     52.758 .    74    PRO BBB C    .    1
ATOM       10440 O  O    . PRO BBB 10    74          O    . PRO   74   -29.326    -7.034    22.607 1.000     60.382 .    74    PRO BBB O    .    1
ATOM       10442 N  N    . ARG BBB 10    75          N    . ARG   75   -31.400    -7.773    22.043 1.000     51.162 .    75    ARG BBB N    .    1
ATOM       10444 C  CA   . ARG BBB 10    75          CA   . ARG   75   -31.210    -9.196    22.457 1.000     56.300 .    75    ARG BBB CA   .    1
ATOM       10446 C  CB   . ARG BBB 10    75          CB   . ARG   75   -32.205   -10.144    21.773 1.000     55.658 .    75    ARG BBB CB   .    1
ATOM       10449 C  CG   . ARG BBB 10    75          CG   . ARG   75   -33.654    -9.910    22.169 1.000     59.878 .    75    ARG BBB CG   .    1
ATOM       10452 C  CD   . ARG BBB 10    75          CD   . ARG   75   -34.665   -10.718    21.385 1.000     60.108 .    75    ARG BBB CD   .    1
ATOM       10455 N  NE   . ARG BBB 10    75          NE   . ARG   75   -34.904   -12.016    21.994 1.000     61.560 .    75    ARG BBB NE   .    1
ATOM       10457 C  CZ   . ARG BBB 10    75          CZ   . ARG   75   -34.292   -13.143    21.660 1.000     61.193 .    75    ARG BBB CZ   .    1
ATOM       10458 N  NH1  . ARG BBB 10    75          NH1  . ARG   75   -33.394   -13.155    20.695 1.000     68.452 .    75    ARG BBB NH1  .    1
ATOM       10461 N  NH2  . ARG BBB 10    75          NH2  . ARG   75   -34.582   -14.265    22.292 1.000     63.366 .    75    ARG BBB NH2  .    1
ATOM       10464 C  C    . ARG BBB 10    75          C    . ARG   75   -29.771    -9.597    22.120 1.000     55.742 .    75    ARG BBB C    .    1
ATOM       10465 O  O    . ARG BBB 10    75          O    . ARG   75   -29.279    -9.176    21.060 1.000     49.512 .    75    ARG BBB O    .    1
ATOM       10467 N  N    . GLY BBB 10    76          N    . GLY   76   -29.109   -10.341    23.002 1.000     61.657 .    76    GLY BBB N    .    1
ATOM       10469 C  CA   . GLY BBB 10    76          CA   . GLY   76   -27.767   -10.895    22.727 1.000     63.773 .    76    GLY BBB CA   .    1
ATOM       10472 C  C    . GLY BBB 10    76          C    . GLY   76   -26.631   -10.072    23.325 1.000     55.969 .    76    GLY BBB C    .    1
ATOM       10473 O  O    . GLY BBB 10    76          O    . GLY   76   -25.603   -10.686    23.634 1.000     54.794 .    76    GLY BBB O    .    1
ATOM       10475 N  N    . VAL BBB 10    77          N    . VAL   77   -26.772    -8.749    23.471 1.000     53.539 .    77    VAL BBB N    .    1
ATOM       10477 C  CA   . VAL BBB 10    77          CA   . VAL   77   -25.743    -7.898    24.150 1.000     58.324 .    77    VAL BBB CA   .    1
ATOM       10479 C  CB   . VAL BBB 10    77          CB   . VAL   77   -25.696    -6.449    23.625 1.000     56.155 .    77    VAL BBB CB   .    1
ATOM       10481 C  CG1  . VAL BBB 10    77          CG1  . VAL   77   -24.842    -5.569    24.526 1.000     53.440 .    77    VAL BBB CG1  .    1
ATOM       10485 C  CG2  . VAL BBB 10    77          CG2  . VAL   77   -25.180    -6.391    22.203 1.000     53.903 .    77    VAL BBB CG2  .    1
ATOM       10489 C  C    . VAL BBB 10    77          C    . VAL   77   -25.978    -7.924    25.671 1.000     55.777 .    77    VAL BBB C    .    1
ATOM       10490 O  O    . VAL BBB 10    77          O    . VAL   77   -27.024    -7.428    26.146 1.000     52.822 .    77    VAL BBB O    .    1
ATOM       10492 N  N    . GLU BBB 10    78          N    . GLU   78   -25.008    -8.462    26.406 1.000     51.866 .    78    GLU BBB N    .    1
ATOM       10494 C  CA   . GLU BBB 10    78          CA   . GLU   78   -24.999    -8.462    27.888 1.000     48.887 .    78    GLU BBB CA   .    1
ATOM       10496 C  CB   . GLU BBB 10    78          CB   . GLU   78   -23.976    -9.460    28.398 1.000     44.166 .    78    GLU BBB CB   .    1
ATOM       10499 C  CG   . GLU BBB 10    78          CG   . GLU   78   -24.501   -10.859    28.343 1.000     44.100 .    78    GLU BBB CG   .    1
ATOM       10502 C  CD   . GLU BBB 10    78          CD   . GLU   78   -23.582   -11.807    29.063 1.000     48.461 .    78    GLU BBB CD   .    1
ATOM       10503 O  OE1  . GLU BBB 10    78          OE1  . GLU   78   -22.373   -11.475    29.163 1.000     52.066 .    78    GLU BBB OE1  .    1
ATOM       10504 O  OE2  . GLU BBB 10    78          OE2  . GLU   78   -24.081   -12.840    29.544 1.000     47.000 .    78    GLU BBB OE2  .    1
ATOM       10505 C  C    . GLU BBB 10    78          C    . GLU   78   -24.650    -7.060    28.368 1.000     45.799 .    78    GLU BBB C    .    1
ATOM       10506 O  O    . GLU BBB 10    78          O    . GLU   78   -23.852    -6.424    27.696 1.000     42.535 .    78    GLU BBB O    .    1
ATOM       10508 N  N    . THR BBB 10    79          N    . THR   79   -25.265    -6.598    29.457 1.000     48.308 .    79    THR BBB N    .    1
ATOM       10510 C  CA   . THR BBB 10    79          CA   . THR   79   -24.997    -5.259    30.046 1.000     52.118 .    79    THR BBB CA   .    1
ATOM       10512 C  CB   . THR BBB 10    79          CB   . THR   79   -26.213    -4.331    29.929 1.000     52.741 .    79    THR BBB CB   .    1
ATOM       10514 O  OG1  . THR BBB 10    79          OG1  . THR   79   -27.326    -4.976    30.553 1.000     59.281 .    79    THR BBB OG1  .    1
ATOM       10516 C  CG2  . THR BBB 10    79          CG2  . THR   79   -26.547    -4.010    28.490 1.000     51.907 .    79    THR BBB CG2  .    1
ATOM       10520 C  C    . THR BBB 10    79          C    . THR   79   -24.519    -5.429    31.492 1.000     47.660 .    79    THR BBB C    .    1
ATOM       10521 O  O    . THR BBB 10    79          O    . THR   79   -24.863    -6.457    32.142 1.000     41.311 .    79    THR BBB O    .    1
ATOM       10523 N  N    . VAL BBB 10    80          N    . VAL   80   -23.695    -4.477    31.926 1.000     45.992 .    80    VAL BBB N    .    1
ATOM       10525 C  CA   . VAL BBB 10    80          CA   . VAL   80   -23.310    -4.249    33.346 1.000     47.677 .    80    VAL BBB CA   .    1
ATOM       10527 C  CB   . VAL BBB 10    80          CB   . VAL   80   -21.838    -4.599    33.628 1.000     49.538 .    80    VAL BBB CB   .    1
ATOM       10529 C  CG1  . VAL BBB 10    80          CG1  . VAL   80   -21.457    -4.266    35.070 1.000     55.576 .    80    VAL BBB CG1  .    1
ATOM       10533 C  CG2  . VAL BBB 10    80          CG2  . VAL   80   -21.512    -6.054    33.308 1.000     47.262 .    80    VAL BBB CG2  .    1
ATOM       10537 C  C    . VAL BBB 10    80          C    . VAL   80   -23.602    -2.778    33.642 1.000     48.528 .    80    VAL BBB C    .    1
ATOM       10538 O  O    . VAL BBB 10    80          O    . VAL   80   -23.068    -1.910    32.919 1.000     52.258 .    80    VAL BBB O    .    1
ATOM       10540 N  N    . VAL BBB 10    81          N    . VAL   81   -24.469    -2.508    34.620 1.000     48.890 .    81    VAL BBB N    .    1
ATOM       10542 C  CA   . VAL BBB 10    81          CA   . VAL   81   -24.770    -1.125    35.092 1.000     47.219 .    81    VAL BBB CA   .    1
ATOM       10544 C  CB   . VAL BBB 10    81          CB   . VAL   81   -26.275    -0.791    35.078 1.000     43.669 .    81    VAL BBB CB   .    1
ATOM       10546 C  CG1  . VAL BBB 10    81          CG1  . VAL   81   -26.531     0.692    35.289 1.000     42.717 .    81    VAL BBB CG1  .    1
ATOM       10550 C  CG2  . VAL BBB 10    81          CG2  . VAL   81   -26.931    -1.271    33.797 1.000     43.972 .    81    VAL BBB CG2  .    1
ATOM       10554 C  C    . VAL BBB 10    81          C    . VAL   81   -24.177    -1.008    36.489 1.000     44.883 .    81    VAL BBB C    .    1
ATOM       10555 O  O    . VAL BBB 10    81          O    . VAL   81   -24.371    -1.935    37.311 1.000     42.528 .    81    VAL BBB O    .    1
ATOM       10557 N  N    . ARG BBB 10    82          N    . ARG   82   -23.427     0.061    36.707 1.000     44.271 .    82    ARG BBB N    .    1
ATOM       10559 C  CA   . ARG BBB 10    82          CA   . ARG   82   -22.902     0.398    38.037 1.000     45.922 .    82    ARG BBB CA   .    1
ATOM       10561 C  CB   . ARG BBB 10    82          CB   . ARG   82   -21.450     0.846    37.945 1.000     50.174 .    82    ARG BBB CB   .    1
ATOM       10564 C  CG   . ARG BBB 10    82          CG   . ARG   82   -20.876     1.283    39.283 1.000     52.352 .    82    ARG BBB CG   .    1
ATOM       10567 C  CD   . ARG BBB 10    82          CD   . ARG   82   -19.379     1.429    39.168 1.000     55.236 .    82    ARG BBB CD   .    1
ATOM       10570 N  NE   . ARG BBB 10    82          NE   . ARG   82   -18.744     0.127    39.025 1.000     53.304 .    82    ARG BBB NE   .    1
ATOM       10572 C  CZ   . ARG BBB 10    82          CZ   . ARG   82   -17.437    -0.060    38.959 1.000     55.841 .    82    ARG BBB CZ   .    1
ATOM       10573 N  NH1  . ARG BBB 10    82          NH1  . ARG   82   -16.614     0.975    39.000 1.000     55.753 .    82    ARG BBB NH1  .    1
ATOM       10576 N  NH2  . ARG BBB 10    82          NH2  . ARG   82   -16.959    -1.287    38.855 1.000     60.992 .    82    ARG BBB NH2  .    1
ATOM       10579 C  C    . ARG BBB 10    82          C    . ARG   82   -23.822     1.462    38.621 1.000     45.520 .    82    ARG BBB C    .    1
ATOM       10580 O  O    . ARG BBB 10    82          O    . ARG   82   -23.774     2.631    38.181 1.000     46.103 .    82    ARG BBB O    .    1
ATOM       10582 N  N    . PHE BBB 10    83          N    . PHE   83   -24.656     1.046    39.564 1.000     45.866 .    83    PHE BBB N    .    1
ATOM       10584 C  CA   . PHE BBB 10    83          CA   . PHE   83   -25.624     1.933    40.240 1.000     45.616 .    83    PHE BBB CA   .    1
ATOM       10586 C  CB   . PHE BBB 10    83          CB   . PHE   83   -26.906     1.151    40.534 1.000     45.659 .    83    PHE BBB CB   .    1
ATOM       10589 C  CG   . PHE BBB 10    83          CG   . PHE   83   -27.870     1.047    39.370 1.000     44.261 .    83    PHE BBB CG   .    1
ATOM       10590 C  CD1  . PHE BBB 10    83          CD1  . PHE   83   -28.670     2.122    39.006 1.000     44.150 .    83    PHE BBB CD1  .    1
ATOM       10592 C  CE1  . PHE BBB 10    83          CE1  . PHE   83   -29.585     2.016    37.972 1.000     39.399 .    83    PHE BBB CE1  .    1
ATOM       10594 C  CZ   . PHE BBB 10    83          CZ   . PHE   83   -29.718     0.836    37.292 1.000     38.776 .    83    PHE BBB CZ   .    1
ATOM       10596 C  CD2  . PHE BBB 10    83          CD2  . PHE   83   -28.025    -0.139    38.673 1.000     45.091 .    83    PHE BBB CD2  .    1
ATOM       10598 C  CE2  . PHE BBB 10    83          CE2  . PHE   83   -28.938    -0.240    37.634 1.000     41.660 .    83    PHE BBB CE2  .    1
ATOM       10600 C  C    . PHE BBB 10    83          C    . PHE   83   -24.889     2.525    41.439 1.000     45.731 .    83    PHE BBB C    .    1
ATOM       10601 O  O    . PHE BBB 10    83          O    . PHE   83   -24.465     1.757    42.321 1.000     45.757 .    83    PHE BBB O    .    1
ATOM       10603 N  N    . ILE BBB 10    84          N    . ILE   84   -24.673     3.839    41.422 1.000     47.369 .    84    ILE BBB N    .    1
ATOM       10605 C  CA   . ILE BBB 10    84          CA   . ILE   84   -23.817     4.550    42.417 1.000     49.515 .    84    ILE BBB CA   .    1
ATOM       10607 C  CB   . ILE BBB 10    84          CB   . ILE   84   -22.791     5.450    41.706 1.000     49.517 .    84    ILE BBB CB   .    1
ATOM       10609 C  CG1  . ILE BBB 10    84          CG1  . ILE   84   -21.885     4.645    40.770 1.000     52.686 .    84    ILE BBB CG1  .    1
ATOM       10612 C  CG2  . ILE BBB 10    84          CG2  . ILE   84   -21.990     6.245    42.719 1.000     52.121 .    84    ILE BBB CG2  .    1
ATOM       10615 C  CD1  . ILE BBB 10    84          CD1  . ILE   84   -21.527     5.354    39.471 1.000     49.645 .    84    ILE BBB CD1  .    1
ATOM       10620 C  C    . ILE BBB 10    84          C    . ILE   84   -24.734     5.350    43.343 1.000     49.529 .    84    ILE BBB C    .    1
ATOM       10621 O  O    . ILE BBB 10    84          O    . ILE   84   -25.360     6.300    42.865 1.000     48.018 .    84    ILE BBB O    .    1
ATOM       10623 N  N    . ASN BBB 10    85          N    . ASN   85   -24.794     4.981    44.624 1.000     51.214 .    85    ASN BBB N    .    1
ATOM       10625 C  CA   . ASN BBB 10    85          CA   . ASN   85   -25.596     5.712    45.637 1.000     47.768 .    85    ASN BBB CA   .    1
ATOM       10627 C  CB   . ASN BBB 10    85          CB   . ASN   85   -25.944     4.875    46.873 1.000     47.533 .    85    ASN BBB CB   .    1
ATOM       10630 C  CG   . ASN BBB 10    85          CG   . ASN   85   -27.137     5.456    47.609 1.000     44.559 .    85    ASN BBB CG   .    1
ATOM       10631 O  OD1  . ASN BBB 10    85          OD1  . ASN   85   -27.233     6.675    47.771 1.000     39.827 .    85    ASN BBB OD1  .    1
ATOM       10632 N  ND2  . ASN BBB 10    85          ND2  . ASN   85   -28.056     4.600    48.031 1.000     41.877 .    85    ASN BBB ND2  .    1
ATOM       10635 C  C    . ASN BBB 10    85          C    . ASN   85   -24.840     6.964    46.053 1.000     44.229 .    85    ASN BBB C    .    1
ATOM       10636 O  O    . ASN BBB 10    85          O    . ASN   85   -23.832     6.815    46.753 1.000     42.389 .    85    ASN BBB O    .    1
ATOM       10638 N  N    . ASN BBB 10    86          N    . ASN   86   -25.337     8.132    45.638 1.000     47.023 .    86    ASN BBB N    .    1
ATOM       10640 C  CA   . ASN BBB 10    86          CA   . ASN   86   -24.907     9.458    46.151 1.000     48.285 .    86    ASN BBB CA   .    1
ATOM       10642 C  CB   . ASN BBB 10    86          CB   . ASN   86   -24.207    10.292    45.082 1.000     52.346 .    86    ASN BBB CB   .    1
ATOM       10645 C  CG   . ASN BBB 10    86          CG   . ASN   86   -23.488    11.491    45.666 1.000     53.419 .    86    ASN BBB CG   .    1
ATOM       10646 O  OD1  . ASN BBB 10    86          OD1  . ASN   86   -23.169    11.520    46.853 1.000     52.551 .    86    ASN BBB OD1  .    1
ATOM       10647 N  ND2  . ASN BBB 10    86          ND2  . ASN   86   -23.235    12.488    44.839 1.000     51.039 .    86    ASN BBB ND2  .    1
ATOM       10650 C  C    . ASN BBB 10    86          C    . ASN   86   -26.130    10.186    46.708 1.000     48.933 .    86    ASN BBB C    .    1
ATOM       10651 O  O    . ASN BBB 10    86          O    . ASN   86   -26.271    11.410    46.494 1.000     45.311 .    86    ASN BBB O    .    1
ATOM       10653 N  N    . ALA BBB 10    87          N    . ALA   87   -26.966     9.445    47.426 1.000     51.054 .    87    ALA BBB N    .    1
ATOM       10655 C  CA   . ALA BBB 10    87          CA   . ALA   87   -28.274     9.901    47.936 1.000     54.109 .    87    ALA BBB CA   .    1
ATOM       10657 C  CB   . ALA BBB 10    87          CB   . ALA   87   -29.340     9.006    47.358 1.000     54.366 .    87    ALA BBB CB   .    1
ATOM       10661 C  C    . ALA BBB 10    87          C    . ALA   87   -28.225     9.901    49.470 1.000     51.914 .    87    ALA BBB C    .    1
ATOM       10662 O  O    . ALA BBB 10    87          O    . ALA   87   -27.100     9.896    49.994 1.000     47.253 .    87    ALA BBB O    .    1
ATOM       10664 N  N    . GLU BBB 10    88          N    . GLU   88   -29.380     9.935    50.154 1.000     54.590 .    88    GLU BBB N    .    1
ATOM       10666 C  CA   . GLU BBB 10    88          CA   . GLU   88   -29.476    10.047    51.642 1.000     55.430 .    88    GLU BBB CA   .    1
ATOM       10668 C  CB   . GLU BBB 10    88          CB   . GLU   88   -30.205    11.341    52.029 1.000     58.619 .    88    GLU BBB CB   .    1
ATOM       10671 C  CG   . GLU BBB 10    88          CG   . GLU   88   -29.404    12.621    51.765 1.000     64.231 .    88    GLU BBB CG   .    1
ATOM       10674 C  CD   . GLU BBB 10    88          CD   . GLU   88   -29.582    13.314    50.414 0.500     64.216 .    88    GLU BBB CD   .    1
ATOM       10675 O  OE1  . GLU BBB 10    88          OE1  . GLU   88   -30.670    13.188    49.797 0.500     69.108 .    88    GLU BBB OE1  .    1
ATOM       10676 O  OE2  . GLU BBB 10    88          OE2  . GLU   88   -28.632    14.004    49.982 0.500     56.715 .    88    GLU BBB OE2  .    1
ATOM       10677 C  C    . GLU BBB 10    88          C    . GLU   88   -30.145     8.798    52.245 1.000     49.815 .    88    GLU BBB C    .    1
ATOM       10678 O  O    . GLU BBB 10    88          O    . GLU   88   -30.269     8.758    53.468 1.000     53.772 .    88    GLU BBB O    .    1
ATOM       10680 N  N    . ALA BBB 10    89          N    . ALA   89   -30.515     7.807    51.427 1.000     46.594 .    89    ALA BBB N    .    1
ATOM       10682 C  CA   . ALA BBB 10    89          CA   . ALA   89   -31.155     6.524    51.826 1.000     43.127 .    89    ALA BBB CA   .    1
ATOM       10684 C  CB   . ALA BBB 10    89          CB   . ALA   89   -32.656     6.639    51.674 1.000     41.441 .    89    ALA BBB CB   .    1
ATOM       10688 C  C    . ALA BBB 10    89          C    . ALA   89   -30.608     5.370    50.982 1.000     41.473 .    89    ALA BBB C    .    1
ATOM       10689 O  O    . ALA BBB 10    89          O    . ALA   89   -30.091     5.577    49.881 1.000     42.924 .    89    ALA BBB O    .    1
ATOM       10690 N  N    . PRO BBB 10    90          N    . PRO   90   -30.665     4.104    51.446 1.000     40.346 .    90    PRO BBB N    .    1
ATOM       10691 C  CA   . PRO BBB 10    90          CA   . PRO   90   -30.178     2.994    50.625 1.000     40.156 .    90    PRO BBB CA   .    1
ATOM       10693 C  CB   . PRO BBB 10    90          CB   . PRO   90   -30.166     1.797    51.575 1.000     39.987 .    90    PRO BBB CB   .    1
ATOM       10696 C  CG   . PRO BBB 10    90          CG   . PRO   90   -31.172     2.170    52.643 1.000     41.407 .    90    PRO BBB CG   .    1
ATOM       10699 C  CD   . PRO BBB 10    90          CD   . PRO   90   -31.069     3.675    52.788 1.000     41.368 .    90    PRO BBB CD   .    1
ATOM       10702 C  C    . PRO BBB 10    90          C    . PRO   90   -31.051     2.715    49.395 1.000     40.666 .    90    PRO BBB C    .    1
ATOM       10703 O  O    . PRO BBB 10    90          O    . PRO   90   -32.161     3.239    49.285 1.000     39.310 .    90    PRO BBB O    .    1
ATOM       10705 N  N    . ASN BBB 10    91          N    . ASN   91   -30.497     1.939    48.464 1.000     42.323 .    91    ASN BBB N    .    1
ATOM       10707 C  CA   . ASN BBB 10    91          CA   . ASN   91   -31.183     1.529    47.213 1.000     40.946 .    91    ASN BBB CA   .    1
ATOM       10709 C  CB   . ASN BBB 10    91          CB   . ASN   91   -30.733     2.379    46.021 1.000     39.421 .    91    ASN BBB CB   .    1
ATOM       10712 C  CG   . ASN BBB 10    91          CG   . ASN   91   -29.353     2.015    45.532 1.000     39.506 .    91    ASN BBB CG   .    1
ATOM       10713 O  OD1  . ASN BBB 10    91          OD1  . ASN   91   -28.367     2.429    46.123 1.000     44.487 .    91    ASN BBB OD1  .    1
ATOM       10714 N  ND2  . ASN BBB 10    91          ND2  . ASN   91   -29.274     1.257    44.452 1.000     40.665 .    91    ASN BBB ND2  .    1
ATOM       10717 C  C    . ASN BBB 10    91          C    . ASN   91   -30.965     0.024    46.993 1.000     44.731 .    91    ASN BBB C    .    1
ATOM       10718 O  O    . ASN BBB 10    91          O    . ASN   91   -30.046    -0.555    47.616 1.000     43.429 .    91    ASN BBB O    .    1
ATOM       10720 N  N    . SER BBB 10    92          N    . SER   92   -31.848    -0.589    46.197 1.000     45.992 .    92    SER BBB N    .    1
ATOM       10722 C  CA   . SER BBB 10    92          CA   . SER   92   -31.737    -1.954    45.623 1.000     45.133 .    92    SER BBB CA   .    1
ATOM       10724 C  CB   . SER BBB 10    92          CB   . SER   92   -32.383    -2.988    46.511 1.000     42.754 .    92    SER BBB CB   .    1
ATOM       10727 O  OG   . SER BBB 10    92          OG   . SER   92   -32.109    -4.302    46.042 1.000     47.102 .    92    SER BBB OG   .    1
ATOM       10729 C  C    . SER BBB 10    92          C    . SER   92   -32.392    -1.887    44.248 1.000     44.829 .    92    SER BBB C    .    1
ATOM       10730 O  O    . SER BBB 10    92          O    . SER   92   -33.589    -1.571    44.204 1.000     52.630 .    92    SER BBB O    .    1
ATOM       10732 N  N    . VAL BBB 10    93          N    . VAL   93   -31.633    -2.062    43.172 1.000     44.958 .    93    VAL BBB N    .    1
ATOM       10734 C  CA   . VAL BBB 10    93          CA   . VAL   93   -32.178    -1.893    41.792 1.000     43.335 .    93    VAL BBB CA   .    1
ATOM       10736 C  CB   . VAL BBB 10    93          CB   . VAL   93   -31.175    -1.309    40.788 1.000     42.173 .    93    VAL BBB CB   .    1
ATOM       10738 C  CG1  . VAL BBB 10    93          CG1  . VAL   93   -31.841    -1.172    39.431 1.000     43.723 .    93    VAL BBB CG1  .    1
ATOM       10742 C  CG2  . VAL BBB 10    93          CG2  . VAL   93   -30.610     0.021    41.240 1.000     42.605 .    93    VAL BBB CG2  .    1
ATOM       10746 C  C    . VAL BBB 10    93          C    . VAL   93   -32.690    -3.237    41.278 1.000     42.242 .    93    VAL BBB C    .    1
ATOM       10747 O  O    . VAL BBB 10    93          O    . VAL   93   -31.927    -4.208    41.233 1.000     43.606 .    93    VAL BBB O    .    1
ATOM       10749 N  N    . HIS BBB 10    94          N    . HIS   94   -33.943    -3.254    40.846 1.000     41.446 .    94    HIS BBB N    .    1
ATOM       10751 C  CA   . HIS BBB 10    94          CA   . HIS   94   -34.582    -4.414    40.201 1.000     40.159 .    94    HIS BBB CA   .    1
ATOM       10753 C  CB   . HIS BBB 10    94          CB   . HIS   94   -35.813    -4.829    40.986 1.000     41.894 .    94    HIS BBB CB   .    1
ATOM       10756 C  CG   . HIS BBB 10    94          CG   . HIS   94   -36.683    -5.776    40.238 1.000     41.974 .    94    HIS BBB CG   .    1
ATOM       10757 N  ND1  . HIS BBB 10    94          ND1  . HIS   94   -36.191    -6.943    39.696 1.000     38.194 .    94    HIS BBB ND1  .    1
ATOM       10759 C  CE1  . HIS BBB 10    94          CE1  . HIS   94   -37.165    -7.589    39.108 1.000     40.089 .    94    HIS BBB CE1  .    1
ATOM       10761 N  NE2  . HIS BBB 10    94          NE2  . HIS   94   -38.290    -6.875    39.273 1.000     42.041 .    94    HIS BBB NE2  .    1
ATOM       10763 C  CD2  . HIS BBB 10    94          CD2  . HIS   94   -37.998    -5.734    39.954 1.000     40.438 .    94    HIS BBB CD2  .    1
ATOM       10765 C  C    . HIS BBB 10    94          C    . HIS   94   -34.916    -4.017    38.771 1.000     40.038 .    94    HIS BBB C    .    1
ATOM       10766 O  O    . HIS BBB 10    94          O    . HIS   94   -35.588    -2.989    38.608 1.000     40.979 .    94    HIS BBB O    .    1
ATOM       10768 N  N    . LEU BBB 10    95          N    . LEU   95   -34.379    -4.765    37.805 1.000     40.849 .    95    LEU BBB N    .    1
ATOM       10770 C  CA   . LEU BBB 10    95          CA   . LEU   95   -34.751    -4.691    36.372 1.000     40.912 .    95    LEU BBB CA   .    1
ATOM       10772 C  CB   . LEU BBB 10    95          CB   . LEU   95   -33.564    -5.151    35.517 1.000     40.730 .    95    LEU BBB CB   .    1
ATOM       10775 C  CG   . LEU BBB 10    95          CG   . LEU   95   -33.761    -5.099    34.000 1.000     40.437 .    95    LEU BBB CG   .    1
ATOM       10777 C  CD1  . LEU BBB 10    95          CD1  . LEU   95   -34.322    -3.760    33.541 1.000     41.876 .    95    LEU BBB CD1  .    1
ATOM       10781 C  CD2  . LEU BBB 10    95          CD2  . LEU   95   -32.452    -5.375    33.288 1.000     40.406 .    95    LEU BBB CD2  .    1
ATOM       10785 C  C    . LEU BBB 10    95          C    . LEU   95   -35.978    -5.583    36.186 1.000     42.845 .    95    LEU BBB C    .    1
ATOM       10786 O  O    . LEU BBB 10    95          O    . LEU   95   -35.788    -6.822    36.092 1.000     44.104 .    95    LEU BBB O    .    1
ATOM       10788 N  N    . HIS BBB 10    96          N    . HIS   96   -37.180    -4.983    36.205 1.000     41.950 .    96    HIS BBB N    .    1
ATOM       10790 C  CA   . HIS BBB 10    96          CA   . HIS   96   -38.485    -5.692    36.161 1.000     39.097 .    96    HIS BBB CA   .    1
ATOM       10792 C  CB   . HIS BBB 10    96          CB   . HIS   96   -39.618    -4.784    36.673 1.000     40.310 .    96    HIS BBB CB   .    1
ATOM       10795 C  CG   . HIS BBB 10    96          CG   . HIS   96   -40.955    -5.457    36.789 1.000     42.180 .    96    HIS BBB CG   .    1
ATOM       10796 N  ND1  . HIS BBB 10    96          ND1  . HIS   96   -41.781    -5.296    37.898 1.000     44.157 .    96    HIS BBB ND1  .    1
ATOM       10798 C  CE1  . HIS BBB 10    96          CE1  . HIS   96   -42.882    -5.999    37.735 1.000     39.542 .    96    HIS BBB CE1  .    1
ATOM       10800 N  NE2  . HIS BBB 10    96          NE2  . HIS   96   -42.794    -6.630    36.569 1.000     37.379 .    96    HIS BBB NE2  .    1
ATOM       10802 C  CD2  . HIS BBB 10    96          CD2  . HIS   96   -41.608    -6.311    35.970 1.000     38.616 .    96    HIS BBB CD2  .    1
ATOM       10804 C  C    . HIS BBB 10    96          C    . HIS   96   -38.715    -6.169    34.727 1.000     40.190 .    96    HIS BBB C    .    1
ATOM       10805 O  O    . HIS BBB 10    96          O    . HIS   96   -38.818    -5.308    33.841 1.000     36.861 .    96    HIS BBB O    .    1
ATOM       10807 N  N    . GLY BBB 10    97          N    . GLY   97   -38.772    -7.488    34.524 1.000     44.839 .    97    GLY BBB N    .    1
ATOM       10809 C  CA   . GLY BBB 10    97          CA   . GLY   97   -38.937    -8.128    33.204 1.000     47.461 .    97    GLY BBB CA   .    1
ATOM       10812 C  C    . GLY BBB 10    97          C    . GLY   97   -37.736    -8.980    32.821 1.000     48.876 .    97    GLY BBB C    .    1
ATOM       10813 O  O    . GLY BBB 10    97          O    . GLY   97   -37.865    -9.793    31.875 1.000     50.520 .    97    GLY BBB O    .    1
ATOM       10815 N  N    . SER BBB 10    98          N    . SER   98   -36.596    -8.785    33.490 1.000     45.462 .    98    SER BBB N    .    1
ATOM       10817 C  CA   . SER BBB 10    98          CA   . SER   98   -35.335    -9.517    33.204 1.000     47.727 .    98    SER BBB CA   .    1
ATOM       10819 C  CB   . SER BBB 10    98          CB   . SER   98   -34.129    -8.602    33.297 1.000     50.244 .    98    SER BBB CB   .    1
ATOM       10822 O  OG   . SER BBB 10    98          OG   . SER   98   -32.905    -9.326    33.218 1.000     48.274 .    98    SER BBB OG   .    1
ATOM       10824 C  C    . SER BBB 10    98          C    . SER   98   -35.224   -10.701    34.164 1.000     46.556 .    98    SER BBB C    .    1
ATOM       10825 O  O    . SER BBB 10    98          O    . SER   98   -35.503   -10.491    35.374 1.000     44.768 .    98    SER BBB O    .    1
ATOM       10827 N  N    . PHE BBB 10    99          N    . PHE   99   -34.829   -11.875    33.644 1.000     45.554 .    99    PHE BBB N    .    1
ATOM       10829 C  CA   . PHE BBB 10    99          CA   . PHE   99   -34.569   -13.123    34.424 1.000     47.011 .    99    PHE BBB CA   .    1
ATOM       10831 C  CB   . PHE BBB 10    99          CB   . PHE   99   -34.902   -14.403    33.635 1.000     49.897 .    99    PHE BBB CB   .    1
ATOM       10834 C  CG   . PHE BBB 10    99          CG   . PHE   99   -34.181   -14.695    32.331 1.000     52.812 .    99    PHE BBB CG   .    1
ATOM       10835 C  CD1  . PHE BBB 10    99          CD1  . PHE   99   -33.101   -13.946    31.878 1.000     50.055 .    99    PHE BBB CD1  .    1
ATOM       10837 C  CE1  . PHE BBB 10    99          CE1  . PHE   99   -32.467   -14.261    30.688 1.000     50.952 .    99    PHE BBB CE1  .    1
ATOM       10839 C  CZ   . PHE BBB 10    99          CZ   . PHE   99   -32.895   -15.331    29.938 1.000     51.810 .    99    PHE BBB CZ   .    1
ATOM       10841 C  CD2  . PHE BBB 10    99          CD2  . PHE   99   -34.586   -15.780    31.563 1.000     51.203 .    99    PHE BBB CD2  .    1
ATOM       10843 C  CE2  . PHE BBB 10    99          CE2  . PHE   99   -33.950   -16.094    30.375 1.000     49.037 .    99    PHE BBB CE2  .    1
ATOM       10845 C  C    . PHE BBB 10    99          C    . PHE   99   -33.137   -13.101    34.980 1.000     42.723 .    99    PHE BBB C    .    1
ATOM       10846 O  O    . PHE BBB 10    99          O    . PHE   99   -32.392   -14.103    34.822 1.000     43.318 .    99    PHE BBB O    .    1
ATOM       10848 N  N    . SER BBB 10   100          N    . SER  100   -32.789   -12.003    35.655 1.000     39.868 .   100    SER BBB N    .    1
ATOM       10850 C  CA   . SER BBB 10   100          CA   . SER  100   -31.433   -11.723    36.181 1.000     42.517 .   100    SER BBB CA   .    1
ATOM       10852 C  CB   . SER BBB 10   100          CB   . SER  100   -31.341   -10.320    36.716 1.000     42.287 .   100    SER BBB CB   .    1
ATOM       10855 O  OG   . SER BBB 10   100          OG   . SER  100   -32.093    -9.435    35.905 1.000     40.505 .   100    SER BBB OG   .    1
ATOM       10857 C  C    . SER BBB 10   100          C    . SER  100   -31.104   -12.762    37.249 1.000     42.989 .   100    SER BBB C    .    1
ATOM       10858 O  O    . SER BBB 10   100          O    . SER  100   -32.046   -13.388    37.769 1.000     42.941 .   100    SER BBB O    .    1
ATOM       10860 N  N    . ARG BBB 10   101          N    . ARG  101   -29.820   -12.965    37.540 1.000     45.375 .   101    ARG BBB N    .    1
ATOM       10862 C  CA   . ARG BBB 10   101          CA   . ARG  101   -29.405   -13.866    38.644 1.000     50.632 .   101    ARG BBB CA   .    1
ATOM       10864 C  CB   . ARG BBB 10   101          CB   . ARG  101   -27.895   -14.142    38.613 1.000     52.073 .   101    ARG BBB CB   .    1
ATOM       10867 C  CG   . ARG BBB 10   101          CG   . ARG  101   -27.406   -14.972    37.431 1.000     52.976 .   101    ARG BBB CG   .    1
ATOM       10870 C  CD   . ARG BBB 10   101          CD   . ARG  101   -28.340   -16.061    36.901 1.000     52.174 .   101    ARG BBB CD   .    1
ATOM       10873 N  NE   . ARG BBB 10   101          NE   . ARG  101   -28.602   -17.163    37.826 1.000     52.719 .   101    ARG BBB NE   .    1
ATOM       10875 C  CZ   . ARG BBB 10   101          CZ   . ARG  101   -27.837   -18.247    37.997 1.000     48.316 .   101    ARG BBB CZ   .    1
ATOM       10876 N  NH1  . ARG BBB 10   101          NH1  . ARG  101   -26.700   -18.388    37.337 1.000     49.145 .   101    ARG BBB NH1  .    1
ATOM       10879 N  NH2  . ARG BBB 10   101          NH2  . ARG  101   -28.200   -19.177    38.861 1.000     43.209 .   101    ARG BBB NH2  .    1
ATOM       10882 C  C    . ARG BBB 10   101          C    . ARG  101   -29.880   -13.234    39.959 1.000     46.529 .   101    ARG BBB C    .    1
ATOM       10883 O  O    . ARG BBB 10   101          O    . ARG  101   -30.015   -11.995    40.012 1.000     45.427 .   101    ARG BBB O    .    1
ATOM       10885 N  N    . ALA BBB 10   102          N    . ALA  102   -30.148   -14.068    40.965 1.000     46.641 .   102    ALA BBB N    .    1
ATOM       10887 C  CA   . ALA BBB 10   102          CA   . ALA  102   -30.688   -13.671    42.291 1.000     50.338 .   102    ALA BBB CA   .    1
ATOM       10889 C  CB   . ALA BBB 10   102          CB   . ALA  102   -30.640   -14.859    43.240 1.000     45.868 .   102    ALA BBB CB   .    1
ATOM       10893 C  C    . ALA BBB 10   102          C    . ALA  102   -29.937   -12.434    42.834 1.000     49.935 .   102    ALA BBB C    .    1
ATOM       10894 O  O    . ALA BBB 10   102          O    . ALA  102   -30.590   -11.542    43.457 1.000     48.088 .   102    ALA BBB O    .    1
ATOM       10896 N  N    . ALA BBB 10   103          N    . ALA  103   -28.624   -12.340    42.584 1.000     47.363 .   103    ALA BBB N    .    1
ATOM       10898 C  CA   . ALA BBB 10   103          CA   . ALA  103   -27.753   -11.293    43.165 1.000     46.113 .   103    ALA BBB CA   .    1
ATOM       10900 C  CB   . ALA BBB 10   103          CB   . ALA  103   -26.338   -11.781    43.280 1.000     50.720 .   103    ALA BBB CB   .    1
ATOM       10904 C  C    . ALA BBB 10   103          C    . ALA  103   -27.808   -10.024    42.327 1.000     44.068 .   103    ALA BBB C    .    1
ATOM       10905 O  O    . ALA BBB 10   103          O    . ALA  103   -27.195    -9.028    42.763 1.000     46.167 .   103    ALA BBB O    .    1
ATOM       10907 N  N    . PHE BBB 10   104          N    . PHE  104   -28.491   -10.061    41.181 1.000     43.965 .   104    PHE BBB N    .    1
ATOM       10909 C  CA   . PHE BBB 10   104          CA   . PHE  104   -28.599    -8.911    40.246 1.000     47.305 .   104    PHE BBB CA   .    1
ATOM       10911 C  CB   . PHE BBB 10   104          CB   . PHE  104   -27.873    -9.214    38.930 1.000     48.897 .   104    PHE BBB CB   .    1
ATOM       10914 C  CG   . PHE BBB 10   104          CG   . PHE  104   -26.448    -9.692    39.061 1.000     51.182 .   104    PHE BBB CG   .    1
ATOM       10915 C  CD1  . PHE BBB 10   104          CD1  . PHE  104   -25.476    -8.894    39.649 1.000     50.031 .   104    PHE BBB CD1  .    1
ATOM       10917 C  CE1  . PHE BBB 10   104          CE1  . PHE  104   -24.166    -9.333    39.759 1.000     48.982 .   104    PHE BBB CE1  .    1
ATOM       10919 C  CZ   . PHE BBB 10   104          CZ   . PHE  104   -23.808   -10.568    39.271 1.000     53.249 .   104    PHE BBB CZ   .    1
ATOM       10921 C  CD2  . PHE BBB 10   104          CD2  . PHE  104   -26.066   -10.927    38.555 1.000     55.293 .   104    PHE BBB CD2  .    1
ATOM       10923 C  CE2  . PHE BBB 10   104          CE2  . PHE  104   -24.755   -11.367    38.668 1.000     56.027 .   104    PHE BBB CE2  .    1
ATOM       10925 C  C    . PHE BBB 10   104          C    . PHE  104   -30.073    -8.579    39.998 1.000     46.788 .   104    PHE BBB C    .    1
ATOM       10926 O  O    . PHE BBB 10   104          O    . PHE  104   -30.376    -7.806    39.069 1.000     47.045 .   104    PHE BBB O    .    1
ATOM       10928 N  N    . ASP BBB 10   105          N    . ASP  105   -30.969    -9.125    40.818 1.000     47.065 .   105    ASP BBB N    .    1
ATOM       10930 C  CA   . ASP BBB 10   105          CA   . ASP  105   -32.429    -9.016    40.577 1.000     48.265 .   105    ASP BBB CA   .    1
ATOM       10932 C  CB   . ASP BBB 10   105          CB   . ASP  105   -33.154   -10.341    40.818 1.000     51.413 .   105    ASP BBB CB   .    1
ATOM       10935 C  CG   . ASP BBB 10   105          CG   . ASP  105   -34.496   -10.387    40.108 1.000     48.317 .   105    ASP BBB CG   .    1
ATOM       10936 O  OD1  . ASP BBB 10   105          OD1  . ASP  105   -34.542    -9.921    38.960 1.000     45.136 .   105    ASP BBB OD1  .    1
ATOM       10937 O  OD2  . ASP BBB 10   105          OD2  . ASP  105   -35.474   -10.879    40.712 1.000     46.480 .   105    ASP BBB OD2  .    1
ATOM       10938 C  C    . ASP BBB 10   105          C    . ASP  105   -33.038    -7.926    41.457 1.000     44.291 .   105    ASP BBB C    .    1
ATOM       10939 O  O    . ASP BBB 10   105          O    . ASP  105   -34.246    -7.713    41.327 1.000     45.107 .   105    ASP BBB O    .    1
ATOM       10941 N  N    . GLY BBB 10   106          N    . GLY  106   -32.244    -7.279    42.311 1.000     43.258 .   106    GLY BBB N    .    1
ATOM       10943 C  CA   . GLY BBB 10   106          CA   . GLY  106   -32.735    -6.259    43.261 1.000     44.102 .   106    GLY BBB CA   .    1
ATOM       10946 C  C    . GLY BBB 10   106          C    . GLY  106   -33.498    -6.871    44.426 1.000     41.992 .   106    GLY BBB C    .    1
ATOM       10947 O  O    . GLY BBB 10   106          O    . GLY  106   -34.564    -6.335    44.812 1.000     41.065 .   106    GLY BBB O    .    1
ATOM       10949 N  N    . TRP BBB 10   107          N    . TRP  107   -32.987    -7.975    44.963 1.000     42.229 .   107    TRP BBB N    .    1
ATOM       10951 C  CA   . TRP BBB 10   107          CA   . TRP  107   -33.432    -8.544    46.257 1.000     40.525 .   107    TRP BBB CA   .    1
ATOM       10953 C  CB   . TRP BBB 10   107          CB   . TRP  107   -32.459    -9.630    46.714 1.000     41.905 .   107    TRP BBB CB   .    1
ATOM       10956 C  CG   . TRP BBB 10   107          CG   . TRP  107   -32.775   -10.256    48.031 1.000     43.202 .   107    TRP BBB CG   .    1
ATOM       10957 C  CD1  . TRP BBB 10   107          CD1  . TRP  107   -32.160    -9.998    49.221 1.000     42.277 .   107    TRP BBB CD1  .    1
ATOM       10959 N  NE1  . TRP BBB 10   107          NE1  . TRP  107   -32.712   -10.766    50.209 1.000     44.696 .   107    TRP BBB NE1  .    1
ATOM       10961 C  CE2  . TRP BBB 10   107          CE2  . TRP  107   -33.688   -11.566    49.671 1.000     41.516 .   107    TRP BBB CE2  .    1
ATOM       10962 C  CD2  . TRP BBB 10   107          CD2  . TRP  107   -33.764   -11.266    48.292 1.000     41.867 .   107    TRP BBB CD2  .    1
ATOM       10963 C  CE3  . TRP BBB 10   107          CE3  . TRP  107   -34.697   -11.951    47.508 1.000     43.258 .   107    TRP BBB CE3  .    1
ATOM       10965 C  CZ3  . TRP BBB 10   107          CZ3  . TRP  107   -35.503   -12.902    48.110 1.000     44.150 .   107    TRP BBB CZ3  .    1
ATOM       10967 C  CH2  . TRP BBB 10   107          CH2  . TRP  107   -35.416   -13.171    49.478 1.000     40.037 .   107    TRP BBB CH2  .    1
ATOM       10969 C  CZ2  . TRP BBB 10   107          CZ2  . TRP  107   -34.510   -12.515    50.278 1.000     39.066 .   107    TRP BBB CZ2  .    1
ATOM       10971 C  C    . TRP BBB 10   107          C    . TRP  107   -33.538    -7.385    47.247 1.000     40.330 .   107    TRP BBB C    .    1
ATOM       10972 O  O    . TRP BBB 10   107          O    . TRP  107   -32.685    -6.464    47.179 1.000     40.021 .   107    TRP BBB O    .    1
ATOM       10974 N  N    . ALA BBB 10   108          N    . ALA  108   -34.574    -7.386    48.081 1.000     38.815 .   108    ALA BBB N    .    1
ATOM       10976 C  CA   . ALA BBB 10   108          CA   . ALA  108   -34.938    -6.208    48.891 1.000     41.946 .   108    ALA BBB CA   .    1
ATOM       10978 C  CB   . ALA BBB 10   108          CB   . ALA  108   -36.356    -6.335    49.392 1.000     42.206 .   108    ALA BBB CB   .    1
ATOM       10982 C  C    . ALA BBB 10   108          C    . ALA  108   -33.913    -5.994    50.020 1.000     40.502 .   108    ALA BBB C    .    1
ATOM       10983 O  O    . ALA BBB 10   108          O    . ALA  108   -33.719    -4.850    50.403 1.000     36.913 .   108    ALA BBB O    .    1
ATOM       10985 N  N    . GLU BBB 10   109          N    . GLU  109   -33.256    -7.037    50.523 1.000     41.991 .   109    GLU BBB N    .    1
ATOM       10987 C  CA   . GLU BBB 10   109          CA   . GLU  109   -32.245    -6.883    51.605 1.000     44.653 .   109    GLU BBB CA   .    1
ATOM       10989 C  CB   . GLU BBB 10   109          CB   . GLU  109   -32.165    -8.140    52.477 1.000     47.733 .   109    GLU BBB CB   .    1
ATOM       10992 C  CG   . GLU BBB 10   109          CG   . GLU  109   -33.490    -8.503    53.136 1.000     50.671 .   109    GLU BBB CG   .    1
ATOM       10995 C  CD   . GLU BBB 10   109          CD   . GLU  109   -33.534    -9.851    53.847 1.000     56.498 .   109    GLU BBB CD   .    1
ATOM       10996 O  OE1  . GLU BBB 10   109          OE1  . GLU  109   -32.976   -10.826    53.293 1.000     50.780 .   109    GLU BBB OE1  .    1
ATOM       10997 O  OE2  . GLU BBB 10   109          OE2  . GLU  109   -34.136    -9.929    54.959 1.000     55.513 .   109    GLU BBB OE2  .    1
ATOM       10998 C  C    . GLU BBB 10   109          C    . GLU  109   -30.885    -6.543    50.988 1.000     43.641 .   109    GLU BBB C    .    1
ATOM       10999 O  O    . GLU BBB 10   109          O    . GLU  109   -29.985    -6.169    51.761 1.000     41.948 .   109    GLU BBB O    .    1
ATOM       11001 N  N    . ASP BBB 10   110          N    . ASP  110   -30.749    -6.678    49.661 1.000     45.169 .   110    ASP BBB N    .    1
ATOM       11003 C  CA   . ASP BBB 10   110          CA   . ASP  110   -29.460    -6.616    48.916 1.000     44.316 .   110    ASP BBB CA   .    1
ATOM       11005 C  CB   . ASP BBB 10   110          CB   . ASP  110   -29.460    -7.529    47.682 1.000     43.583 .   110    ASP BBB CB   .    1
ATOM       11008 C  CG   . ASP BBB 10   110          CG   . ASP  110   -28.257    -7.341    46.758 1.000     45.182 .   110    ASP BBB CG   .    1
ATOM       11009 O  OD1  . ASP BBB 10   110          OD1  . ASP  110   -27.168    -6.955    47.265 1.000     44.080 .   110    ASP BBB OD1  .    1
ATOM       11010 O  OD2  . ASP BBB 10   110          OD2  . ASP  110   -28.416    -7.551    45.527 1.000     43.608 .   110    ASP BBB OD2  .    1
ATOM       11011 C  C    . ASP BBB 10   110          C    . ASP  110   -29.194    -5.151    48.566 1.000     47.660 .   110    ASP BBB C    .    1
ATOM       11012 O  O    . ASP BBB 10   110          O    . ASP  110   -29.091    -4.826    47.332 1.000     46.129 .   110    ASP BBB O    .    1
ATOM       11014 N  N    . ILE BBB 10   111          N    . ILE  111   -29.057    -4.320    49.612 1.000     44.599 .   111    ILE BBB N    .    1
ATOM       11016 C  CA   . ILE BBB 10   111          CA   . ILE  111   -29.041    -2.827    49.510 1.000     45.179 .   111    ILE BBB CA   .    1
ATOM       11018 C  CB   . ILE BBB 10   111          CB   . ILE  111   -29.645    -2.171    50.769 1.000     46.469 .   111    ILE BBB CB   .    1
ATOM       11020 C  CG1  . ILE BBB 10   111          CG1  . ILE  111   -28.826    -2.463    52.034 1.000     49.453 .   111    ILE BBB CG1  .    1
ATOM       11023 C  CG2  . ILE BBB 10   111          CG2  . ILE  111   -31.099    -2.578    50.924 1.000     44.418 .   111    ILE BBB CG2  .    1
ATOM       11026 C  CD1  . ILE BBB 10   111          CD1  . ILE  111   -29.330    -1.777    53.292 1.000     51.543 .   111    ILE BBB CD1  .    1
ATOM       11031 C  C    . ILE BBB 10   111          C    . ILE  111   -27.621    -2.306    49.222 1.000     42.627 .   111    ILE BBB C    .    1
ATOM       11032 O  O    . ILE BBB 10   111          O    . ILE  111   -26.639    -3.042    49.410 1.000     43.397 .   111    ILE BBB O    .    1
ATOM       11034 N  N    . THR BBB 10   112          N    . THR  112   -27.564    -1.070    48.738 1.000     40.371 .   112    THR BBB N    .    1
ATOM       11036 C  CA   . THR BBB 10   112          CA   . THR  112   -26.364    -0.241    48.487 1.000     40.779 .   112    THR BBB CA   .    1
ATOM       11038 C  CB   . THR BBB 10   112          CB   . THR  112   -26.194     0.125    46.993 1.000     42.708 .   112    THR BBB CB   .    1
ATOM       11040 O  OG1  . THR BBB 10   112          OG1  . THR  112   -26.069    -1.007    46.115 1.000     40.530 .   112    THR BBB OG1  .    1
ATOM       11042 C  CG2  . THR BBB 10   112          CG2  . THR  112   -25.005     1.030    46.741 1.000     39.556 .   112    THR BBB CG2  .    1
ATOM       11046 C  C    . THR BBB 10   112          C    . THR  112   -26.579     0.995    49.353 1.000     43.726 .   112    THR BBB C    .    1
ATOM       11047 O  O    . THR BBB 10   112          O    . THR  112   -27.613     1.675    49.161 1.000     42.454 .   112    THR BBB O    .    1
ATOM       11049 N  N    . GLU BBB 10   113          N    . GLU  113   -25.696     1.233    50.319 1.000     46.476 .   113    GLU BBB N    .    1
ATOM       11051 C  CA   . GLU BBB 10   113          CA   . GLU  113   -25.769     2.447    51.170 1.000     46.461 .   113    GLU BBB CA   .    1
ATOM       11053 C  CB   . GLU BBB 10   113          CB   . GLU  113   -25.029     2.223    52.494 1.000     51.660 .   113    GLU BBB CB   .    1
ATOM       11056 C  CG   . GLU BBB 10   113          CG   . GLU  113   -25.686     1.205    53.433 1.000     50.510 .   113    GLU BBB CG   .    1
ATOM       11059 C  CD   . GLU BBB 10   113          CD   . GLU  113   -26.865     1.746    54.217 1.000     46.352 .   113    GLU BBB CD   .    1
ATOM       11060 O  OE1  . GLU BBB 10   113          OE1  . GLU  113   -27.267     2.884    53.951 1.000     51.028 .   113    GLU BBB OE1  .    1
ATOM       11061 O  OE2  . GLU BBB 10   113          OE2  . GLU  113   -27.391     1.030    55.068 1.000     48.695 .   113    GLU BBB OE2  .    1
ATOM       11062 C  C    . GLU BBB 10   113          C    . GLU  113   -25.204     3.628    50.374 1.000     45.457 .   113    GLU BBB C    .    1
ATOM       11063 O  O    . GLU BBB 10   113          O    . GLU  113   -24.509     3.455    49.367 1.000     45.327 .   113    GLU BBB O    .    1
ATOM       11064 N  N    . PRO BBB 10   114          N    . PRO  114   -25.541     4.873    50.762 1.000     39.818 .   114    PRO BBB N    .    1
ATOM       11065 C  CA   . PRO BBB 10   114          CA   . PRO  114   -24.843     6.050    50.254 1.000     42.938 .   114    PRO BBB CA   .    1
ATOM       11067 C  CB   . PRO BBB 10   114          CB   . PRO  114   -25.462     7.200    51.059 1.000     42.578 .   114    PRO BBB CB   .    1
ATOM       11070 C  CG   . PRO BBB 10   114          CG   . PRO  114   -26.833     6.698    51.449 1.000     41.473 .   114    PRO BBB CG   .    1
ATOM       11073 C  CD   . PRO BBB 10   114          CD   . PRO  114   -26.640     5.213    51.672 1.000     40.734 .   114    PRO BBB CD   .    1
ATOM       11076 C  C    . PRO BBB 10   114          C    . PRO  114   -23.327     5.962    50.497 1.000     45.888 .   114    PRO BBB C    .    1
ATOM       11077 O  O    . PRO BBB 10   114          O    . PRO  114   -22.935     5.574    51.577 1.000     48.023 .   114    PRO BBB O    .    1
ATOM       11079 N  N    . GLY BBB 10   115          N    . GLY  115   -22.524     6.326    49.492 1.000     47.587 .   115    GLY BBB N    .    1
ATOM       11081 C  CA   . GLY BBB 10   115          CA   . GLY  115   -21.053     6.204    49.509 1.000     46.569 .   115    GLY BBB CA   .    1
ATOM       11084 C  C    . GLY BBB 10   115          C    . GLY  115   -20.610     4.827    49.045 1.000     49.943 .   115    GLY BBB C    .    1
ATOM       11085 O  O    . GLY BBB 10   115          O    . GLY  115   -19.414     4.510    49.230 1.000     54.214 .   115    GLY BBB O    .    1
ATOM       11087 N  N    . SER BBB 10   116          N    . SER  116   -21.538     4.043    48.474 1.000     47.320 .   116    SER BBB N    .    1
ATOM       11089 C  CA   . SER BBB 10   116          CA   . SER  116   -21.302     2.696    47.893 1.000     46.506 .   116    SER BBB CA   .    1
ATOM       11091 C  CB   . SER BBB 10   116          CB   . SER  116   -21.795     1.611    48.814 1.000     47.820 .   116    SER BBB CB   .    1
ATOM       11094 O  OG   . SER BBB 10   116          OG   . SER  116   -20.965     1.497    49.956 1.000     45.378 .   116    SER BBB OG   .    1
ATOM       11096 C  C    . SER BBB 10   116          C    . SER  116   -21.970     2.585    46.519 1.000     46.102 .   116    SER BBB C    .    1
ATOM       11097 O  O    . SER BBB 10   116          O    . SER  116   -22.895     3.372    46.231 1.000     45.101 .   116    SER BBB O    .    1
ATOM       11099 N  N    . PHE BBB 10   117          N    . PHE  117   -21.511     1.632    45.709 1.000     45.843 .   117    PHE BBB N    .    1
ATOM       11101 C  CA   . PHE BBB 10   117          CA   . PHE  117   -22.075     1.322    44.370 1.000     51.366 .   117    PHE BBB CA   .    1
ATOM       11103 C  CB   . PHE BBB 10   117          CB   . PHE  117   -21.197     1.891    43.243 1.000     54.849 .   117    PHE BBB CB   .    1
ATOM       11106 C  CG   . PHE BBB 10   117          CG   . PHE  117   -19.886     1.175    43.023 1.000     59.367 .   117    PHE BBB CG   .    1
ATOM       11107 C  CD1  . PHE BBB 10   117          CD1  . PHE  117   -19.831    -0.019    42.318 1.000     60.711 .   117    PHE BBB CD1  .    1
ATOM       11109 C  CE1  . PHE BBB 10   117          CE1  . PHE  117   -18.627    -0.676    42.132 1.000     60.731 .   117    PHE BBB CE1  .    1
ATOM       11111 C  CZ   . PHE BBB 10   117          CZ   . PHE  117   -17.464    -0.149    42.647 1.000     62.060 .   117    PHE BBB CZ   .    1
ATOM       11113 C  CD2  . PHE BBB 10   117          CD2  . PHE  117   -18.703     1.690    43.534 1.000     63.992 .   117    PHE BBB CD2  .    1
ATOM       11115 C  CE2  . PHE BBB 10   117          CE2  . PHE  117   -17.498     1.033    43.345 1.000     61.652 .   117    PHE BBB CE2  .    1
ATOM       11117 C  C    . PHE BBB 10   117          C    . PHE  117   -22.259    -0.195    44.280 1.000     48.577 .   117    PHE BBB C    .    1
ATOM       11118 O  O    . PHE BBB 10   117          O    . PHE  117   -21.669    -0.907    45.108 1.000     52.026 .   117    PHE BBB O    .    1
ATOM       11120 N  N    . LYS BBB 10   118          N    . LYS  118   -23.070    -0.671    43.333 1.000     44.336 .   118    LYS BBB N    .    1
ATOM       11122 C  CA   . LYS BBB 10   118          CA   . LYS  118   -23.149    -2.117    43.008 1.000     45.649 .   118    LYS BBB CA   .    1
ATOM       11124 C  CB   . LYS BBB 10   118          CB   . LYS  118   -24.355    -2.799    43.656 1.000     44.424 .   118    LYS BBB CB   .    1
ATOM       11127 C  CG   . LYS BBB 10   118          CG   . LYS  118   -24.522    -4.251    43.236 1.000     41.856 .   118    LYS BBB CG   .    1
ATOM       11130 C  CD   . LYS BBB 10   118          CD   . LYS  118   -25.427    -5.046    44.123 1.000     40.639 .   118    LYS BBB CD   .    1
ATOM       11133 C  CE   . LYS BBB 10   118          CE   . LYS  118   -25.907    -6.300    43.430 1.000     44.692 .   118    LYS BBB CE   .    1
ATOM       11136 N  NZ   . LYS BBB 10   118          NZ   . LYS  118   -25.807    -7.488    44.306 1.000     48.732 .   118    LYS BBB NZ   .    1
ATOM       11140 C  C    . LYS BBB 10   118          C    . LYS  118   -23.206    -2.308    41.491 1.000     46.495 .   118    LYS BBB C    .    1
ATOM       11141 O  O    . LYS BBB 10   118          O    . LYS  118   -23.893    -1.499    40.804 1.000     43.162 .   118    LYS BBB O    .    1
ATOM       11143 N  N    . ASP BBB 10   119          N    . ASP  119   -22.519    -3.358    41.019 1.000     47.262 .   119    ASP BBB N    .    1
ATOM       11145 C  CA   . ASP BBB 10   119          CA   . ASP  119   -22.479    -3.789    39.596 1.000     48.054 .   119    ASP BBB CA   .    1
ATOM       11147 C  CB   . ASP BBB 10   119          CB   . ASP  119   -21.085    -4.295    39.188 1.000     49.833 .   119    ASP BBB CB   .    1
ATOM       11150 C  CG   . ASP BBB 10   119          CG   . ASP  119   -20.030    -3.191    39.130 1.000     52.497 .   119    ASP BBB CG   .    1
ATOM       11151 O  OD1  . ASP BBB 10   119          OD1  . ASP  119   -20.410    -2.024    38.827 1.000     53.176 .   119    ASP BBB OD1  .    1
ATOM       11152 O  OD2  . ASP BBB 10   119          OD2  . ASP  119   -18.838    -3.483    39.412 1.000     49.376 .   119    ASP BBB OD2  .    1
ATOM       11153 C  C    . ASP BBB 10   119          C    . ASP  119   -23.595    -4.814    39.389 1.000     47.078 .   119    ASP BBB C    .    1
ATOM       11154 O  O    . ASP BBB 10   119          O    . ASP  119   -23.611    -5.860    40.079 1.000     50.727 .   119    ASP BBB O    .    1
ATOM       11156 N  N    . TYR BBB 10   120          N    . TYR  120   -24.531    -4.474    38.511 1.000     45.213 .   120    TYR BBB N    .    1
ATOM       11158 C  CA   . TYR BBB 10   120          CA   . TYR  120   -25.626    -5.355    38.051 1.000     44.690 .   120    TYR BBB CA   .    1
ATOM       11160 C  CB   . TYR BBB 10   120          CB   . TYR  120   -26.949    -4.584    38.104 1.000     44.932 .   120    TYR BBB CB   .    1
ATOM       11163 C  CG   . TYR BBB 10   120          CG   . TYR  120   -27.434    -4.270    39.499 1.000     44.906 .   120    TYR BBB CG   .    1
ATOM       11164 C  CD1  . TYR BBB 10   120          CD1  . TYR  120   -26.990    -3.151    40.190 1.000     45.568 .   120    TYR BBB CD1  .    1
ATOM       11166 C  CE1  . TYR BBB 10   120          CE1  . TYR  120   -27.449    -2.854    41.468 1.000     45.967 .   120    TYR BBB CE1  .    1
ATOM       11168 C  CZ   . TYR BBB 10   120          CZ   . TYR  120   -28.368    -3.690    42.087 1.000     45.725 .   120    TYR BBB CZ   .    1
ATOM       11169 O  OH   . TYR BBB 10   120          OH   . TYR  120   -28.828    -3.434    43.354 1.000     42.077 .   120    TYR BBB OH   .    1
ATOM       11171 C  CE2  . TYR BBB 10   120          CE2  . TYR  120   -28.832    -4.803    41.403 1.000     45.901 .   120    TYR BBB CE2  .    1
ATOM       11173 C  CD2  . TYR BBB 10   120          CD2  . TYR  120   -28.365    -5.082    40.125 1.000     45.158 .   120    TYR BBB CD2  .    1
ATOM       11175 C  C    . TYR BBB 10   120          C    . TYR  120   -25.234    -5.864    36.662 1.000     43.715 .   120    TYR BBB C    .    1
ATOM       11176 O  O    . TYR BBB 10   120          O    . TYR  120   -24.765    -5.082    35.837 1.000     38.966 .   120    TYR BBB O    .    1
ATOM       11178 N  N    . TYR BBB 10   121          N    . TYR  121   -25.369    -7.166    36.443 1.000     49.508 .   121    TYR BBB N    .    1
ATOM       11180 C  CA   . TYR BBB 10   121          CA   . TYR  121   -24.954    -7.884    35.211 1.000     52.572 .   121    TYR BBB CA   .    1
ATOM       11182 C  CB   . TYR BBB 10   121          CB   . TYR  121   -23.879    -8.915    35.583 1.000     53.743 .   121    TYR BBB CB   .    1
ATOM       11185 C  CG   . TYR BBB 10   121          CG   . TYR  121   -23.134    -9.595    34.458 1.000     59.792 .   121    TYR BBB CG   .    1
ATOM       11186 C  CD1  . TYR BBB 10   121          CD1  . TYR  121   -23.558    -9.542    33.140 1.000     58.077 .   121    TYR BBB CD1  .    1
ATOM       11188 C  CE1  . TYR BBB 10   121          CE1  . TYR  121   -22.869   -10.198    32.132 1.000     58.570 .   121    TYR BBB CE1  .    1
ATOM       11190 C  CZ   . TYR BBB 10   121          CZ   . TYR  121   -21.741   -10.947    32.424 1.000     58.534 .   121    TYR BBB CZ   .    1
ATOM       11191 O  OH   . TYR BBB 10   121          OH   . TYR  121   -21.064   -11.609    31.434 1.000     54.702 .   121    TYR BBB OH   .    1
ATOM       11193 C  CE2  . TYR BBB 10   121          CE2  . TYR  121   -21.314   -11.029    33.734 1.000     58.082 .   121    TYR BBB CE2  .    1
ATOM       11195 C  CD2  . TYR BBB 10   121          CD2  . TYR  121   -22.010   -10.362    34.730 1.000     64.699 .   121    TYR BBB CD2  .    1
ATOM       11197 C  C    . TYR BBB 10   121          C    . TYR  121   -26.233    -8.477    34.612 1.000     49.959 .   121    TYR BBB C    .    1
ATOM       11198 O  O    . TYR BBB 10   121          O    . TYR  121   -26.825    -9.393    35.221 1.000     44.919 .   121    TYR BBB O    .    1
ATOM       11200 N  N    . TYR BBB 10   122          N    . TYR  122   -26.687    -7.924    33.492 1.000     50.505 .   122    TYR BBB N    .    1
ATOM       11202 C  CA   . TYR BBB 10   122          CA   . TYR  122   -27.983    -8.298    32.868 1.000     52.099 .   122    TYR BBB CA   .    1
ATOM       11204 C  CB   . TYR BBB 10   122          CB   . TYR  122   -28.809    -7.046    32.589 1.000     49.994 .   122    TYR BBB CB   .    1
ATOM       11207 C  CG   . TYR BBB 10   122          CG   . TYR  122   -29.156    -6.264    33.832 1.000     49.298 .   122    TYR BBB CG   .    1
ATOM       11208 C  CD1  . TYR BBB 10   122          CD1  . TYR  122   -29.885    -6.844    34.862 1.000     47.466 .   122    TYR BBB CD1  .    1
ATOM       11210 C  CE1  . TYR BBB 10   122          CE1  . TYR  122   -30.230    -6.120    35.996 1.000     45.066 .   122    TYR BBB CE1  .    1
ATOM       11212 C  CZ   . TYR BBB 10   122          CZ   . TYR  122   -29.846    -4.794    36.113 1.000     43.829 .   122    TYR BBB CZ   .    1
ATOM       11213 O  OH   . TYR BBB 10   122          OH   . TYR  122   -30.156    -4.078    37.228 1.000     47.360 .   122    TYR BBB OH   .    1
ATOM       11215 C  CE2  . TYR BBB 10   122          CE2  . TYR  122   -29.118    -4.198    35.099 1.000     43.558 .   122    TYR BBB CE2  .    1
ATOM       11217 C  CD2  . TYR BBB 10   122          CD2  . TYR  122   -28.773    -4.936    33.977 1.000     48.084 .   122    TYR BBB CD2  .    1
ATOM       11219 C  C    . TYR BBB 10   122          C    . TYR  122   -27.771    -9.156    31.618 1.000     50.575 .   122    TYR BBB C    .    1
ATOM       11220 O  O    . TYR BBB 10   122          O    . TYR  122   -26.903    -8.881    30.783 1.000     44.788 .   122    TYR BBB O    .    1
ATOM       11221 N  N    . PRO BBB 10   123          N    . PRO  123   -28.597   -10.215    31.460 1.000     46.955 .   123    PRO BBB N    .    1
ATOM       11222 C  CA   . PRO BBB 10   123          CA   . PRO  123   -28.473   -11.164    30.353 1.000     47.078 .   123    PRO BBB CA   .    1
ATOM       11224 C  CB   . PRO BBB 10   123          CB   . PRO  123   -29.266   -12.368    30.867 1.000     48.862 .   123    PRO BBB CB   .    1
ATOM       11227 C  CG   . PRO BBB 10   123          CG   . PRO  123   -30.346   -11.768    31.752 1.000     50.375 .   123    PRO BBB CG   .    1
ATOM       11230 C  CD   . PRO BBB 10   123          CD   . PRO  123   -29.712   -10.540    32.360 1.000     49.082 .   123    PRO BBB CD   .    1
ATOM       11233 C  C    . PRO BBB 10   123          C    . PRO  123   -29.038   -10.702    28.995 1.000     45.701 .   123    PRO BBB C    .    1
ATOM       11234 O  O    . PRO BBB 10   123          O    . PRO  123   -28.429   -11.013    27.999 1.000     49.804 .   123    PRO BBB O    .    1
ATOM       11236 N  N    . ASN BBB 10   124          N    . ASN  124   -30.180   -10.013    28.978 1.000     45.670 .   124    ASN BBB N    .    1
ATOM       11238 C  CA   . ASN BBB 10   124          CA   . ASN  124   -30.766    -9.373    27.771 1.000     47.541 .   124    ASN BBB CA   .    1
ATOM       11240 C  CB   . ASN BBB 10   124          CB   . ASN  124   -29.880    -8.218    27.303 1.000     50.609 .   124    ASN BBB CB   .    1
ATOM       11243 C  CG   . ASN BBB 10   124          CG   . ASN  124   -29.572    -7.216    28.396 1.000     55.687 .   124    ASN BBB CG   .    1
ATOM       11244 O  OD1  . ASN BBB 10   124          OD1  . ASN  124   -30.469    -6.555    28.922 1.000     54.200 .   124    ASN BBB OD1  .    1
ATOM       11245 N  ND2  . ASN BBB 10   124          ND2  . ASN  124   -28.298    -7.073    28.726 1.000     64.318 .   124    ASN BBB ND2  .    1
ATOM       11248 C  C    . ASN BBB 10   124          C    . ASN  124   -30.976   -10.408    26.654 1.000     48.049 .   124    ASN BBB C    .    1
ATOM       11249 O  O    . ASN BBB 10   124          O    . ASN  124   -30.725   -10.081    25.475 1.000     50.512 .   124    ASN BBB O    .    1
ATOM       11251 N  N    A ARG BBB 10   125          N    . ARG  125   -31.432   -11.610    27.015 0.500     49.407 .   125    ARG BBB N    .    1
ATOM       11252 N  N    B ARG BBB 10   125          N    . ARG  125   -31.427   -11.614    27.018 0.500     50.106 .   125    ARG BBB N    .    1
ATOM       11255 C  CA   A ARG BBB 10   125          CA   . ARG  125   -31.633   -12.754    26.084 0.500     49.627 .   125    ARG BBB CA   .    1
ATOM       11256 C  CA   B ARG BBB 10   125          CA   . ARG  125   -31.635   -12.763    26.091 0.500     50.756 .   125    ARG BBB CA   .    1
ATOM       11259 C  CB   A ARG BBB 10   125          CB   . ARG  125   -30.899   -13.995    26.603 0.500     47.049 .   125    ARG BBB CB   .    1
ATOM       11260 C  CB   B ARG BBB 10   125          CB   . ARG  125   -30.981   -14.038    26.638 0.500     48.865 .   125    ARG BBB CB   .    1
ATOM       11265 C  CG   A ARG BBB 10   125          CG   . ARG  125   -29.508   -14.207    26.020 0.500     47.931 .   125    ARG BBB CG   .    1
ATOM       11266 C  CG   B ARG BBB 10   125          CG   . ARG  125   -29.597   -13.834    27.233 0.500     50.001 .   125    ARG BBB CG   .    1
ATOM       11271 C  CD   A ARG BBB 10   125          CD   . ARG  125   -28.702   -15.123    26.922 0.500     47.175 .   125    ARG BBB CD   .    1
ATOM       11272 C  CD   B ARG BBB 10   125          CD   . ARG  125   -29.054   -15.042    27.977 0.500     50.066 .   125    ARG BBB CD   .    1
ATOM       11277 N  NE   A ARG BBB 10   125          NE   . ARG  125   -27.259   -15.086    26.729 0.500     46.983 .   125    ARG BBB NE   .    1
ATOM       11278 N  NE   B ARG BBB 10   125          NE   . ARG  125   -28.209   -15.933    27.186 0.500     51.285 .   125    ARG BBB NE   .    1
ATOM       11281 C  CZ   A ARG BBB 10   125          CZ   . ARG  125   -26.436   -14.215    27.309 0.500     45.713 .   125    ARG BBB CZ   .    1
ATOM       11282 C  CZ   B ARG BBB 10   125          CZ   . ARG  125   -26.896   -16.085    27.357 0.500     50.366 .   125    ARG BBB CZ   .    1
ATOM       11283 N  NH1  A ARG BBB 10   125          NH1  . ARG  125   -26.910   -13.265    28.094 0.500     40.907 .   125    ARG BBB NH1  .    1
ATOM       11284 N  NH1  B ARG BBB 10   125          NH1  . ARG  125   -26.259   -15.392    28.285 0.500     50.521 .   125    ARG BBB NH1  .    1
ATOM       11289 N  NH2  A ARG BBB 10   125          NH2  . ARG  125   -25.137   -14.290    27.078 0.500     48.586 .   125    ARG BBB NH2  .    1
ATOM       11290 N  NH2  B ARG BBB 10   125          NH2  . ARG  125   -26.224   -16.933    26.601 0.500     48.652 .   125    ARG BBB NH2  .    1
ATOM       11295 C  C    A ARG BBB 10   125          C    . ARG  125   -33.129   -13.066    25.907 0.500     52.454 .   125    ARG BBB C    .    1
ATOM       11296 C  C    B ARG BBB 10   125          C    . ARG  125   -33.134   -13.030    25.871 0.500     53.230 .   125    ARG BBB C    .    1
ATOM       11297 O  O    A ARG BBB 10   125          O    . ARG  125   -33.442   -13.952    25.076 0.500     52.042 .   125    ARG BBB O    .    1
ATOM       11298 O  O    B ARG BBB 10   125          O    . ARG  125   -33.455   -13.847    24.975 0.500     53.249 .   125    ARG BBB O    .    1
ATOM       11300 N  N    . GLN BBB 10   126          N    . GLN  126   -34.020   -12.389    26.643 1.000     52.720 .   126    GLN BBB N    .    1
ATOM       11302 C  CA   . GLN BBB 10   126          CA   . GLN  126   -35.476   -12.720    26.639 1.000     54.675 .   126    GLN BBB CA   .    1
ATOM       11304 C  CB   . GLN BBB 10   126          CB   . GLN  126   -36.109   -12.281    27.959 1.000     53.000 .   126    GLN BBB CB   .    1
ATOM       11307 C  CG   . GLN BBB 10   126          CG   . GLN  126   -35.809   -13.233    29.102 1.000     49.565 .   126    GLN BBB CG   .    1
ATOM       11310 C  CD   . GLN BBB 10   126          CD   . GLN  126   -35.997   -12.536    30.420 1.000     46.978 .   126    GLN BBB CD   .    1
ATOM       11311 O  OE1  . GLN BBB 10   126          OE1  . GLN  126   -35.166   -11.737    30.837 1.000     45.704 .   126    GLN BBB OE1  .    1
ATOM       11312 N  NE2  . GLN BBB 10   126          NE2  . GLN  126   -37.118   -12.801    31.061 1.000     45.335 .   126    GLN BBB NE2  .    1
ATOM       11315 C  C    . GLN BBB 10   126          C    . GLN  126   -36.167   -12.099    25.412 1.000     49.625 .   126    GLN BBB C    .    1
ATOM       11316 O  O    . GLN BBB 10   126          O    . GLN  126   -35.537   -11.306    24.694 1.000     47.479 .   126    GLN BBB O    .    1
ATOM       11318 N  N    . SER BBB 10   127          N    . SER  127   -37.433   -12.435    25.186 1.000     48.355 .   127    SER BBB N    .    1
ATOM       11320 C  CA   . SER BBB 10   127          CA   . SER  127   -38.256   -11.792    24.131 1.000     53.664 .   127    SER BBB CA   .    1
ATOM       11322 C  CB   . SER BBB 10   127          CB   . SER  127   -39.705   -12.290    24.087 1.000     52.614 .   127    SER BBB CB   .    1
ATOM       11325 O  OG   . SER BBB 10   127          OG   . SER  127   -40.317   -12.330    25.368 1.000     50.982 .   127    SER BBB OG   .    1
ATOM       11327 C  C    . SER BBB 10   127          C    . SER  127   -38.167   -10.270    24.291 1.000     53.259 .   127    SER BBB C    .    1
ATOM       11328 O  O    . SER BBB 10   127          O    . SER  127   -38.294    -9.765    25.430 1.000     49.944 .   127    SER BBB O    .    1
ATOM       11330 N  N    . ALA BBB 10   128          N    . ALA  128   -37.898    -9.566    23.187 1.000     56.342 .   128    ALA BBB N    .    1
ATOM       11332 C  CA   . ALA BBB 10   128          CA   . ALA  128   -38.087    -8.104    23.107 1.000     53.358 .   128    ALA BBB CA   .    1
ATOM       11334 C  CB   . ALA BBB 10   128          CB   . ALA  128   -38.261    -7.656    21.686 1.000     50.375 .   128    ALA BBB CB   .    1
ATOM       11338 C  C    . ALA BBB 10   128          C    . ALA  128   -39.317    -7.762    23.953 1.000     52.742 .   128    ALA BBB C    .    1
ATOM       11339 O  O    . ALA BBB 10   128          O    . ALA  128   -40.372    -8.400    23.792 1.000     49.063 .   128    ALA BBB O    .    1
ATOM       11341 N  N    . ARG BBB 10   129          N    . ARG  129   -39.154    -6.818    24.866 1.000     51.758 .   129    ARG BBB N    .    1
ATOM       11343 C  CA   . ARG BBB 10   129          CA   . ARG  129   -40.204    -6.393    25.812 1.000     48.714 .   129    ARG BBB CA   .    1
ATOM       11345 C  CB   . ARG BBB 10   129          CB   . ARG  129   -40.293    -7.433    26.935 1.000     49.748 .   129    ARG BBB CB   .    1
ATOM       11348 C  CG   . ARG BBB 10   129          CG   . ARG  129   -39.008    -7.581    27.736 1.000     46.454 .   129    ARG BBB CG   .    1
ATOM       11351 C  CD   . ARG BBB 10   129          CD   . ARG  129   -39.052    -8.716    28.736 1.000     45.119 .   129    ARG BBB CD   .    1
ATOM       11354 N  NE   . ARG BBB 10   129          NE   . ARG  129   -39.210   -10.035    28.137 1.000     42.854 .   129    ARG BBB NE   .    1
ATOM       11356 C  CZ   . ARG BBB 10   129          CZ   . ARG  129   -39.552   -11.134    28.819 1.000     44.163 .   129    ARG BBB CZ   .    1
ATOM       11357 N  NH1  . ARG BBB 10   129          NH1  . ARG  129   -39.785   -11.054    30.119 1.000     43.042 .   129    ARG BBB NH1  .    1
ATOM       11360 N  NH2  . ARG BBB 10   129          NH2  . ARG  129   -39.684   -12.305    28.205 1.000     43.463 .   129    ARG BBB NH2  .    1
ATOM       11363 C  C    . ARG BBB 10   129          C    . ARG  129   -39.835    -4.995    26.309 1.000     47.154 .   129    ARG BBB C    .    1
ATOM       11364 O  O    . ARG BBB 10   129          O    . ARG  129   -38.655    -4.598    26.150 1.000     45.331 .   129    ARG BBB O    .    1
ATOM       11366 N  N    . THR BBB 10   130          N    . THR  130   -40.811    -4.273    26.856 1.000     46.474 .   130    THR BBB N    .    1
ATOM       11368 C  CA   . THR BBB 10   130          CA   . THR  130   -40.593    -3.075    27.703 1.000     43.612 .   130    THR BBB CA   .    1
ATOM       11370 C  CB   . THR BBB 10   130          CB   . THR  130   -41.788    -2.130    27.572 1.000     43.040 .   130    THR BBB CB   .    1
ATOM       11372 O  OG1  . THR BBB 10   130          OG1  . THR  130   -41.946    -1.969    26.165 1.000     41.891 .   130    THR BBB OG1  .    1
ATOM       11374 C  CG2  . THR BBB 10   130          CG2  . THR  130   -41.609    -0.781    28.236 1.000     44.333 .   130    THR BBB CG2  .    1
ATOM       11378 C  C    . THR BBB 10   130          C    . THR  130   -40.291    -3.589    29.115 1.000     46.709 .   130    THR BBB C    .    1
ATOM       11379 O  O    . THR BBB 10   130          O    . THR  130   -41.180    -4.126    29.761 1.000     48.241 .   130    THR BBB O    .    1
ATOM       11381 N  N    . LEU BBB 10   131          N    . LEU  131   -39.037    -3.530    29.540 1.000     48.894 .   131    LEU BBB N    .    1
ATOM       11383 C  CA   . LEU BBB 10   131          CA   . LEU  131   -38.679    -3.716    30.962 1.000     46.166 .   131    LEU BBB CA   .    1
ATOM       11385 C  CB   . LEU BBB 10   131          CB   . LEU  131   -37.273    -4.309    31.086 1.000     45.753 .   131    LEU BBB CB   .    1
ATOM       11388 C  CG   . LEU BBB 10   131          CG   . LEU  131   -37.112    -5.749    30.616 1.000     47.777 .   131    LEU BBB CG   .    1
ATOM       11390 C  CD1  . LEU BBB 10   131          CD1  . LEU  131   -36.626    -5.805    29.177 1.000     48.804 .   131    LEU BBB CD1  .    1
ATOM       11394 C  CD2  . LEU BBB 10   131          CD2  . LEU  131   -36.144    -6.478    31.529 1.000     49.877 .   131    LEU BBB CD2  .    1
ATOM       11398 C  C    . LEU BBB 10   131          C    . LEU  131   -38.756    -2.338    31.611 1.000     45.300 .   131    LEU BBB C    .    1
ATOM       11399 O  O    . LEU BBB 10   131          O    . LEU  131   -38.990    -1.349    30.886 1.000     47.606 .   131    LEU BBB O    .    1
ATOM       11401 N  N    . TRP BBB 10   132          N    . TRP  132   -38.592    -2.286    32.926 1.000     43.146 .   132    TRP BBB N    .    1
ATOM       11403 C  CA   . TRP BBB 10   132          CA   . TRP  132   -38.376    -1.021    33.663 1.000     45.076 .   132    TRP BBB CA   .    1
ATOM       11405 C  CB   . TRP BBB 10   132          CB   . TRP  132   -39.710    -0.306    33.961 1.000     44.851 .   132    TRP BBB CB   .    1
ATOM       11408 C  CG   . TRP BBB 10   132          CG   . TRP  132   -40.606    -0.946    34.981 1.000     40.973 .   132    TRP BBB CG   .    1
ATOM       11409 C  CD1  . TRP BBB 10   132          CD1  . TRP  132   -41.178    -2.188    34.939 1.000     43.161 .   132    TRP BBB CD1  .    1
ATOM       11411 N  NE1  . TRP BBB 10   132          NE1  . TRP  132   -41.975    -2.394    36.035 1.000     41.193 .   132    TRP BBB NE1  .    1
ATOM       11413 C  CE2  . TRP BBB 10   132          CE2  . TRP  132   -41.933    -1.272    36.821 1.000     43.431 .   132    TRP BBB CE2  .    1
ATOM       11414 C  CD2  . TRP BBB 10   132          CD2  . TRP  132   -41.097    -0.328    36.178 1.000     40.439 .   132    TRP BBB CD2  .    1
ATOM       11415 C  CE3  . TRP BBB 10   132          CE3  . TRP  132   -40.899     0.921    36.776 1.000     41.662 .   132    TRP BBB CE3  .    1
ATOM       11417 C  CZ3  . TRP BBB 10   132          CZ3  . TRP  132   -41.529     1.194    37.971 1.000     43.010 .   132    TRP BBB CZ3  .    1
ATOM       11419 C  CH2  . TRP BBB 10   132          CH2  . TRP  132   -42.335     0.242    38.598 1.000     43.412 .   132    TRP BBB CH2  .    1
ATOM       11421 C  CZ2  . TRP BBB 10   132          CZ2  . TRP  132   -42.552    -1.000    38.041 1.000     43.929 .   132    TRP BBB CZ2  .    1
ATOM       11423 C  C    . TRP BBB 10   132          C    . TRP  132   -37.537    -1.340    34.906 1.000     45.607 .   132    TRP BBB C    .    1
ATOM       11424 O  O    . TRP BBB 10   132          O    . TRP  132   -37.682    -2.468    35.465 1.000     42.061 .   132    TRP BBB O    .    1
ATOM       11426 N  N    . TYR BBB 10   133          N    . TYR  133   -36.636    -0.415    35.243 1.000     42.311 .   133    TYR BBB N    .    1
ATOM       11428 C  CA   . TYR BBB 10   133          CA   . TYR  133   -35.729    -0.489    36.412 1.000     42.572 .   133    TYR BBB CA   .    1
ATOM       11430 C  CB   . TYR BBB 10   133          CB   . TYR  133   -34.273    -0.228    36.018 1.000     45.234 .   133    TYR BBB CB   .    1
ATOM       11433 C  CG   . TYR BBB 10   133          CG   . TYR  133   -33.929     1.149    35.497 1.000     43.450 .   133    TYR BBB CG   .    1
ATOM       11434 C  CD1  . TYR BBB 10   133          CD1  . TYR  133   -34.315     1.570    34.228 1.000     43.413 .   133    TYR BBB CD1  .    1
ATOM       11436 C  CE1  . TYR BBB 10   133          CE1  . TYR  133   -33.973     2.824    33.737 1.000     41.087 .   133    TYR BBB CE1  .    1
ATOM       11438 C  CZ   . TYR BBB 10   133          CZ   . TYR  133   -33.205     3.679    34.506 1.000     40.639 .   133    TYR BBB CZ   .    1
ATOM       11439 O  OH   . TYR BBB 10   133          OH   . TYR  133   -32.855     4.911    34.048 1.000     36.598 .   133    TYR BBB OH   .    1
ATOM       11441 C  CE2  . TYR BBB 10   133          CE2  . TYR  133   -32.799     3.274    35.767 1.000     46.313 .   133    TYR BBB CE2  .    1
ATOM       11443 C  CD2  . TYR BBB 10   133          CD2  . TYR  133   -33.159     2.021    36.251 1.000     45.154 .   133    TYR BBB CD2  .    1
ATOM       11445 C  C    . TYR BBB 10   133          C    . TYR  133   -36.269     0.491    37.449 1.000     43.867 .   133    TYR BBB C    .    1
ATOM       11446 O  O    . TYR BBB 10   133          O    . TYR  133   -36.700     1.622    37.075 1.000     39.598 .   133    TYR BBB O    .    1
ATOM       11448 N  N    . HIS BBB 10   134          N    . HIS  134   -36.331     0.033    38.699 1.000     41.450 .   134    HIS BBB N    .    1
ATOM       11450 C  CA   . HIS BBB 10   134          CA   . HIS  134   -36.844     0.830    39.838 1.000     40.099 .   134    HIS BBB CA   .    1
ATOM       11452 C  CB   . HIS BBB 10   134          CB   . HIS  134   -38.361     0.874    39.794 1.000     39.114 .   134    HIS BBB CB   .    1
ATOM       11455 C  CG   . HIS BBB 10   134          CG   . HIS  134   -38.956    -0.449    40.108 1.000     40.838 .   134    HIS BBB CG   .    1
ATOM       11456 N  ND1  . HIS BBB 10   134          ND1  . HIS  134   -38.930    -0.972    41.378 1.000     39.654 .   134    HIS BBB ND1  .    1
ATOM       11458 C  CE1  . HIS BBB 10   134          CE1  . HIS  134   -39.527    -2.150    41.365 1.000     45.157 .   134    HIS BBB CE1  .    1
ATOM       11460 N  NE2  . HIS BBB 10   134          NE2  . HIS  134   -39.944    -2.401    40.113 1.000     43.360 .   134    HIS BBB NE2  .    1
ATOM       11462 C  CD2  . HIS BBB 10   134          CD2  . HIS  134   -39.580    -1.355    39.324 1.000     42.424 .   134    HIS BBB CD2  .    1
ATOM       11464 C  C    . HIS BBB 10   134          C    . HIS  134   -36.358     0.223    41.154 1.000     41.570 .   134    HIS BBB C    .    1
ATOM       11465 O  O    . HIS BBB 10   134          O    . HIS  134   -35.806    -0.889    41.155 1.000     40.332 .   134    HIS BBB O    .    1
ATOM       11467 N  N    . ASP BBB 10   135          N    . ASP  135   -36.589     0.934    42.245 1.000     42.700 .   135    ASP BBB N    .    1
ATOM       11469 C  CA   . ASP BBB 10   135          CA   . ASP  135   -36.002     0.584    43.549 1.000     39.769 .   135    ASP BBB CA   .    1
ATOM       11471 C  CB   . ASP BBB 10   135          CB   . ASP  135   -35.917     1.806    44.444 1.000     39.655 .   135    ASP BBB CB   .    1
ATOM       11474 C  CG   . ASP BBB 10   135          CG   . ASP  135   -35.040     1.497    45.640 1.000     41.919 .   135    ASP BBB CG   .    1
ATOM       11475 O  OD1  . ASP BBB 10   135          OD1  . ASP  135   -33.813     1.410    45.439 1.000     32.747 .   135    ASP BBB OD1  .    1
ATOM       11476 O  OD2  . ASP BBB 10   135          OD2  . ASP  135   -35.610     1.284    46.754 1.000     46.945 .   135    ASP BBB OD2  .    1
ATOM       11477 C  C    . ASP BBB 10   135          C    . ASP  135   -36.816    -0.537    44.194 1.000     41.816 .   135    ASP BBB C    .    1
ATOM       11478 O  O    . ASP BBB 10   135          O    . ASP  135   -38.047    -0.598    44.010 1.000     36.928 .   135    ASP BBB O    .    1
ATOM       11480 N  N    . HIS BBB 10   136          N    . HIS  136   -36.131    -1.378    44.957 1.000     42.703 .   136    HIS BBB N    .    1
ATOM       11482 C  CA   . HIS BBB 10   136          CA   . HIS  136   -36.736    -2.530    45.665 1.000     45.301 .   136    HIS BBB CA   .    1
ATOM       11484 C  CB   . HIS BBB 10   136          CB   . HIS  136   -36.469    -3.794    44.836 1.000     45.627 .   136    HIS BBB CB   .    1
ATOM       11487 C  CG   . HIS BBB 10   136          CG   . HIS  136   -37.646    -4.703    44.721 1.000     46.863 .   136    HIS BBB CG   .    1
ATOM       11488 N  ND1  . HIS BBB 10   136          ND1  . HIS  136   -38.333    -5.165    45.823 1.000     46.482 .   136    HIS BBB ND1  .    1
ATOM       11490 C  CE1  . HIS BBB 10   136          CE1  . HIS  136   -39.316    -5.951    45.427 1.000     48.753 .   136    HIS BBB CE1  .    1
ATOM       11492 N  NE2  . HIS BBB 10   136          NE2  . HIS  136   -39.276    -6.029    44.095 1.000     49.668 .   136    HIS BBB NE2  .    1
ATOM       11494 C  CD2  . HIS BBB 10   136          CD2  . HIS  136   -38.242    -5.256    43.643 1.000     47.614 .   136    HIS BBB CD2  .    1
ATOM       11496 C  C    . HIS BBB 10   136          C    . HIS  136   -36.203    -2.625    47.107 1.000     41.927 .   136    HIS BBB C    .    1
ATOM       11497 O  O    . HIS BBB 10   136          O    . HIS  136   -36.399    -3.680    47.730 1.000     42.618 .   136    HIS BBB O    .    1
ATOM       11499 N  N    . ALA BBB 10   137          N    . ALA  137   -35.561    -1.581    47.641 1.000     41.635 .   137    ALA BBB N    .    1
ATOM       11501 C  CA   . ALA BBB 10   137          CA   . ALA  137   -34.944    -1.622    48.996 1.000     43.433 .   137    ALA BBB CA   .    1
ATOM       11503 C  CB   . ALA BBB 10   137          CB   . ALA  137   -34.177    -0.357    49.315 1.000     40.466 .   137    ALA BBB CB   .    1
ATOM       11507 C  C    . ALA BBB 10   137          C    . ALA  137   -36.044    -1.871    50.029 1.000     41.083 .   137    ALA BBB C    .    1
ATOM       11508 O  O    . ALA BBB 10   137          O    . ALA  137   -37.111    -1.219    49.924 1.000     34.513 .   137    ALA BBB O    .    1
ATOM       11510 N  N    . MET BBB 10   138          N    . MET  138   -35.764    -2.759    50.987 1.000     47.683 .   138    MET BBB N    .    1
ATOM       11512 C  CA   . MET BBB 10   138          CA   . MET  138   -36.735    -3.283    51.991 1.000     52.237 .   138    MET BBB CA   .    1
ATOM       11514 C  CB   . MET BBB 10   138          CB   . MET  138   -36.100    -4.282    52.965 1.000     57.023 .   138    MET BBB CB   .    1
ATOM       11517 C  CG   . MET BBB 10   138          CG   . MET  138   -37.129    -5.233    53.569 1.000     63.415 .   138    MET BBB CG   .    1
ATOM       11520 S  SD   . MET BBB 10   138          SD   . MET  138   -36.378    -6.378    54.752 1.000     75.426 .   138    MET BBB SD   .    1
ATOM       11521 C  CE   . MET BBB 10   138          CE   . MET  138   -37.845    -6.971    55.587 1.000     79.135 .   138    MET BBB CE   .    1
ATOM       11525 C  C    . MET BBB 10   138          C    . MET  138   -37.326    -2.131    52.803 1.000     49.238 .   138    MET BBB C    .    1
ATOM       11526 O  O    . MET BBB 10   138          O    . MET  138   -36.539    -1.290    53.319 1.000     48.549 .   138    MET BBB O    .    1
ATOM       11528 N  N    . HIS BBB 10   139          N    . HIS  139   -38.661    -2.096    52.841 1.000     43.968 .   139    HIS BBB N    .    1
ATOM       11530 C  CA   . HIS BBB 10   139          CA   . HIS  139   -39.517    -1.222    53.703 1.000     47.382 .   139    HIS BBB CA   .    1
ATOM       11532 C  CB   . HIS BBB 10   139          CB   . HIS  139   -39.075    -1.232    55.190 1.000     48.631 .   139    HIS BBB CB   .    1
ATOM       11535 C  CG   . HIS BBB 10   139          CG   . HIS  139   -39.294    -2.526    55.898 1.000     51.270 .   139    HIS BBB CG   .    1
ATOM       11536 N  ND1  . HIS BBB 10   139          ND1  . HIS  139   -40.431    -3.299    55.698 1.000     55.999 .   139    HIS BBB ND1  .    1
ATOM       11538 C  CE1  . HIS BBB 10   139          CE1  . HIS  139   -40.372    -4.379    56.446 1.000     53.050 .   139    HIS BBB CE1  .    1
ATOM       11540 N  NE2  . HIS BBB 10   139          NE2  . HIS  139   -39.231    -4.329    57.149 1.000     57.847 .   139    HIS BBB NE2  .    1
ATOM       11542 C  CD2  . HIS BBB 10   139          CD2  . HIS  139   -38.554    -3.175    56.820 1.000     56.167 .   139    HIS BBB CD2  .    1
ATOM       11544 C  C    . HIS BBB 10   139          C    . HIS  139   -39.608     0.232    53.206 1.000     46.606 .   139    HIS BBB C    .    1
ATOM       11545 O  O    . HIS BBB 10   139          O    . HIS  139   -40.487     0.962    53.732 1.000     46.584 .   139    HIS BBB O    .    1
ATOM       11547 N  N    . ILE BBB 10   140          N    . ILE  140   -38.764     0.660    52.260 1.000     45.588 .   140    ILE BBB N    .    1
ATOM       11549 C  CA   . ILE BBB 10   140          CA   . ILE  140   -38.726     2.067    51.756 1.000     43.860 .   140    ILE BBB CA   .    1
ATOM       11551 C  CB   . ILE BBB 10   140          CB   . ILE  140   -37.437     2.796    52.199 1.000     47.274 .   140    ILE BBB CB   .    1
ATOM       11553 C  CG1  . ILE BBB 10   140          CG1  . ILE  140   -36.191     2.140    51.582 1.000     46.226 .   140    ILE BBB CG1  .    1
ATOM       11556 C  CG2  . ILE BBB 10   140          CG2  . ILE  140   -37.363     2.917    53.721 1.000     43.662 .   140    ILE BBB CG2  .    1
ATOM       11559 C  CD1  . ILE BBB 10   140          CD1  . ILE  140   -34.945     2.982    51.660 1.000     43.673 .   140    ILE BBB CD1  .    1
ATOM       11564 C  C    . ILE BBB 10   140          C    . ILE  140   -38.844     2.101    50.228 1.000     39.735 .   140    ILE BBB C    .    1
ATOM       11565 O  O    . ILE BBB 10   140          O    . ILE  140   -38.422     3.121    49.656 1.000     39.705 .   140    ILE BBB O    .    1
ATOM       11567 N  N    . THR BBB 10   141          N    . THR  141   -39.391     1.069    49.583 1.000     36.933 .   141    THR BBB N    .    1
ATOM       11569 C  CA   . THR BBB 10   141          CA   . THR  141   -39.580     1.045    48.106 1.000     37.999 .   141    THR BBB CA   .    1
ATOM       11571 C  CB   . THR BBB 10   141          CB   . THR  141   -39.960    -0.349    47.607 1.000     40.379 .   141    THR BBB CB   .    1
ATOM       11573 O  OG1  . THR BBB 10   141          OG1  . THR  141   -38.803    -1.159    47.822 1.000     41.358 .   141    THR BBB OG1  .    1
ATOM       11575 C  CG2  . THR BBB 10   141          CG2  . THR  141   -40.344    -0.365    46.146 1.000     41.724 .   141    THR BBB CG2  .    1
ATOM       11579 C  C    . THR BBB 10   141          C    . THR  141   -40.567     2.138    47.656 1.000     39.661 .   141    THR BBB C    .    1
ATOM       11580 O  O    . THR BBB 10   141          O    . THR  141   -40.292     2.769    46.625 1.000     44.339 .   141    THR BBB O    .    1
ATOM       11582 N  N    . ALA BBB 10   142          N    . ALA  142   -41.649     2.416    48.388 1.000     40.437 .   142    ALA BBB N    .    1
ATOM       11584 C  CA   . ALA BBB 10   142          CA   . ALA  142   -42.655     3.414    47.959 1.000     38.498 .   142    ALA BBB CA   .    1
ATOM       11586 C  CB   . ALA BBB 10   142          CB   . ALA  142   -43.843     3.434    48.889 1.000     39.041 .   142    ALA BBB CB   .    1
ATOM       11590 C  C    . ALA BBB 10   142          C    . ALA  142   -41.986     4.791    47.820 1.000     37.436 .   142    ALA BBB C    .    1
ATOM       11591 O  O    . ALA BBB 10   142          O    . ALA  142   -42.006     5.356    46.717 1.000     41.251 .   142    ALA BBB O    .    1
ATOM       11593 N  N    . GLU BBB 10   143          N    . GLU  143   -41.372     5.307    48.878 1.000     40.305 .   143    GLU BBB N    .    1
ATOM       11595 C  CA   . GLU BBB 10   143          CA   . GLU  143   -40.757     6.666    48.889 1.000     39.578 .   143    GLU BBB CA   .    1
ATOM       11597 C  CB   . GLU BBB 10   143          CB   . GLU  143   -40.229     6.994    50.293 1.000     40.178 .   143    GLU BBB CB   .    1
ATOM       11600 C  CG   . GLU BBB 10   143          CG   . GLU  143   -39.889     8.459    50.513 1.000     42.027 .   143    GLU BBB CG   .    1
ATOM       11603 C  CD   . GLU BBB 10   143          CD   . GLU  143   -41.040     9.457    50.424 1.000     45.412 .   143    GLU BBB CD   .    1
ATOM       11604 O  OE1  . GLU BBB 10   143          OE1  . GLU  143   -42.180     9.027    50.099 1.000     43.021 .   143    GLU BBB OE1  .    1
ATOM       11605 O  OE2  . GLU BBB 10   143          OE2  . GLU  143   -40.784    10.685    50.652 1.000     44.083 .   143    GLU BBB OE2  .    1
ATOM       11606 C  C    . GLU BBB 10   143          C    . GLU  143   -39.671     6.719    47.801 1.000     38.117 .   143    GLU BBB C    .    1
ATOM       11607 O  O    . GLU BBB 10   143          O    . GLU  143   -39.646     7.698    47.052 1.000     37.257 .   143    GLU BBB O    .    1
ATOM       11609 N  N    . ASN BBB 10   144          N    . ASN  144   -38.837     5.685    47.680 1.000     36.108 .   144    ASN BBB N    .    1
ATOM       11611 C  CA   . ASN BBB 10   144          CA   . ASN  144   -37.738     5.652    46.681 1.000     40.230 .   144    ASN BBB CA   .    1
ATOM       11613 C  CB   . ASN BBB 10   144          CB   . ASN  144   -36.854     4.403    46.842 1.000     40.657 .   144    ASN BBB CB   .    1
ATOM       11616 C  CG   . ASN BBB 10   144          CG   . ASN  144   -35.749     4.553    47.876 1.000     41.299 .   144    ASN BBB CG   .    1
ATOM       11617 O  OD1  . ASN BBB 10   144          OD1  . ASN  144   -35.390     5.663    48.275 1.000     37.418 .   144    ASN BBB OD1  .    1
ATOM       11618 N  ND2  . ASN BBB 10   144          ND2  . ASN  144   -35.191     3.436    48.319 1.000     39.624 .   144    ASN BBB ND2  .    1
ATOM       11621 C  C    . ASN BBB 10   144          C    . ASN  144   -38.343     5.810    45.274 1.000     41.316 .   144    ASN BBB C    .    1
ATOM       11622 O  O    . ASN BBB 10   144          O    . ASN  144   -37.875     6.671    44.503 1.000     43.779 .   144    ASN BBB O    .    1
ATOM       11624 N  N    . ALA BBB 10   145          N    . ALA  145   -39.357     5.021    44.938 1.000     41.932 .   145    ALA BBB N    .    1
ATOM       11626 C  CA   . ALA BBB 10   145          CA   . ALA  145   -39.991     5.055    43.600 1.000     43.410 .   145    ALA BBB CA   .    1
ATOM       11628 C  CB   . ALA BBB 10   145          CB   . ALA  145   -40.921     3.864    43.425 1.000     41.669 .   145    ALA BBB CB   .    1
ATOM       11632 C  C    . ALA BBB 10   145          C    . ALA  145   -40.711     6.401    43.432 1.000     41.582 .   145    ALA BBB C    .    1
ATOM       11633 O  O    . ALA BBB 10   145          O    . ALA  145   -40.558     7.034    42.373 1.000     40.084 .   145    ALA BBB O    .    1
ATOM       11635 N  N    . TYR BBB 10   146          N    . TYR  146   -41.476     6.813    44.444 1.000     38.434 .   146    TYR BBB N    .    1
ATOM       11637 C  CA   . TYR BBB 10   146          CA   . TYR  146   -42.289     8.058    44.453 1.000     40.923 .   146    TYR BBB CA   .    1
ATOM       11639 C  CB   . TYR BBB 10   146          CB   . TYR  146   -43.020     8.170    45.797 1.000     41.092 .   146    TYR BBB CB   .    1
ATOM       11642 C  CG   . TYR BBB 10   146          CG   . TYR  146   -44.019     9.288    45.955 1.000     39.384 .   146    TYR BBB CG   .    1
ATOM       11643 C  CD1  . TYR BBB 10   146          CD1  . TYR  146   -45.294     9.212    45.412 1.000     38.286 .   146    TYR BBB CD1  .    1
ATOM       11645 C  CE1  . TYR BBB 10   146          CE1  . TYR  146   -46.222    10.229    45.602 1.000     38.181 .   146    TYR BBB CE1  .    1
ATOM       11647 C  CZ   . TYR BBB 10   146          CZ   . TYR  146   -45.891    11.340    46.365 1.000     39.868 .   146    TYR BBB CZ   .    1
ATOM       11648 O  OH   . TYR BBB 10   146          OH   . TYR  146   -46.778    12.367    46.564 1.000     40.304 .   146    TYR BBB OH   .    1
ATOM       11650 C  CE2  . TYR BBB 10   146          CE2  . TYR  146   -44.624    11.427    46.914 1.000     42.054 .   146    TYR BBB CE2  .    1
ATOM       11652 C  CD2  . TYR BBB 10   146          CD2  . TYR  146   -43.709    10.404    46.714 1.000     41.677 .   146    TYR BBB CD2  .    1
ATOM       11654 C  C    . TYR BBB 10   146          C    . TYR  146   -41.394     9.270    44.149 1.000     41.145 .   146    TYR BBB C    .    1
ATOM       11655 O  O    . TYR BBB 10   146          O    . TYR  146   -41.799    10.154    43.378 1.000     40.735 .   146    TYR BBB O    .    1
ATOM       11657 N  N    . ARG BBB 10   147          N    . ARG  147   -40.200     9.319    44.735 1.000     43.176 .   147    ARG BBB N    .    1
ATOM       11659 C  CA   . ARG BBB 10   147          CA   . ARG  147   -39.293    10.494    44.637 1.000     45.175 .   147    ARG BBB CA   .    1
ATOM       11661 C  CB   . ARG BBB 10   147          CB   . ARG  147   -38.341    10.515    45.835 1.000     46.765 .   147    ARG BBB CB   .    1
ATOM       11664 C  CG   . ARG BBB 10   147          CG   . ARG  147   -39.041    10.781    47.160 1.000     45.826 .   147    ARG BBB CG   .    1
ATOM       11667 C  CD   . ARG BBB 10   147          CD   . ARG  147   -39.381    12.238    47.340 1.000     47.581 .   147    ARG BBB CD   .    1
ATOM       11670 N  NE   . ARG BBB 10   147          NE   . ARG  147   -40.068    12.454    48.597 1.000     52.186 .   147    ARG BBB NE   .    1
ATOM       11672 C  CZ   . ARG BBB 10   147          CZ   . ARG  147   -40.298    13.648    49.144 1.000     56.898 .   147    ARG BBB CZ   .    1
ATOM       11673 N  NH1  . ARG BBB 10   147          NH1  . ARG  147   -39.895    14.754    48.540 1.000     54.573 .   147    ARG BBB NH1  .    1
ATOM       11676 N  NH2  . ARG BBB 10   147          NH2  . ARG  147   -40.926    13.723    50.305 1.000     57.427 .   147    ARG BBB NH2  .    1
ATOM       11679 C  C    . ARG BBB 10   147          C    . ARG  147   -38.546    10.482    43.295 1.000     44.511 .   147    ARG BBB C    .    1
ATOM       11680 O  O    . ARG BBB 10   147          O    . ARG  147   -37.965    11.522    42.953 1.000     44.961 .   147    ARG BBB O    .    1
ATOM       11682 N  N    . GLY BBB 10   148          N    . GLY  148   -38.532     9.350    42.584 1.000     41.093 .   148    GLY BBB N    .    1
ATOM       11684 C  CA   . GLY BBB 10   148          CA   . GLY  148   -38.184     9.300    41.150 1.000     39.460 .   148    GLY BBB CA   .    1
ATOM       11687 C  C    . GLY BBB 10   148          C    . GLY  148   -37.276     8.149    40.719 1.000     39.601 .   148    GLY BBB C    .    1
ATOM       11688 O  O    . GLY BBB 10   148          O    . GLY  148   -36.775     8.241    39.573 1.000     42.720 .   148    GLY BBB O    .    1
ATOM       11690 N  N    . GLN BBB 10   149          N    . GLN  149   -37.066     7.094    41.524 1.000     38.178 .   149    GLN BBB N    .    1
ATOM       11692 C  CA   . GLN BBB 10   149          CA   . GLN  149   -36.204     5.948    41.114 1.000     39.193 .   149    GLN BBB CA   .    1
ATOM       11694 C  CB   . GLN BBB 10   149          CB   . GLN  149   -35.477     5.306    42.307 1.000     39.163 .   149    GLN BBB CB   .    1
ATOM       11697 C  CG   . GLN BBB 10   149          CG   . GLN  149   -34.181     6.033    42.678 1.000     41.206 .   149    GLN BBB CG   .    1
ATOM       11700 C  CD   . GLN BBB 10   149          CD   . GLN  149   -33.475     5.509    43.911 1.000     41.364 .   149    GLN BBB CD   .    1
ATOM       11701 O  OE1  . GLN BBB 10   149          OE1  . GLN  149   -32.642     4.597    43.829 1.000     40.884 .   149    GLN BBB OE1  .    1
ATOM       11702 N  NE2  . GLN BBB 10   149          NE2  . GLN  149   -33.782     6.103    45.060 1.000     34.120 .   149    GLN BBB NE2  .    1
ATOM       11705 C  C    . GLN BBB 10   149          C    . GLN  149   -37.069     4.983    40.293 1.000     40.008 .   149    GLN BBB C    .    1
ATOM       11706 O  O    . GLN BBB 10   149          O    . GLN  149   -37.386     3.882    40.775 1.000     40.546 .   149    GLN BBB O    .    1
ATOM       11708 N  N    . ALA BBB 10   150          N    . ALA  150   -37.402     5.376    39.061 1.000     39.699 .   150    ALA BBB N    .    1
ATOM       11710 C  CA   . ALA BBB 10   150          CA   . ALA  150   -38.038     4.495    38.054 1.000     40.995 .   150    ALA BBB CA   .    1
ATOM       11712 C  CB   . ALA BBB 10   150          CB   . ALA  150   -39.539     4.456    38.270 1.000     37.493 .   150    ALA BBB CB   .    1
ATOM       11716 C  C    . ALA BBB 10   150          C    . ALA  150   -37.654     4.952    36.638 1.000     40.326 .   150    ALA BBB C    .    1
ATOM       11717 O  O    . ALA BBB 10   150          O    . ALA  150   -37.703     6.171    36.381 1.000     42.179 .   150    ALA BBB O    .    1
ATOM       11719 N  N    . GLY BBB 10   151          N    . GLY  151   -37.284     4.003    35.762 1.000     40.474 .   151    GLY BBB N    .    1
ATOM       11721 C  CA   . GLY BBB 10   151          CA   . GLY  151   -36.933     4.258    34.350 1.000     39.495 .   151    GLY BBB CA   .    1
ATOM       11724 C  C    . GLY BBB 10   151          C    . GLY  151   -37.223     3.078    33.436 1.000     39.618 .   151    GLY BBB C    .    1
ATOM       11725 O  O    . GLY BBB 10   151          O    . GLY  151   -37.394     1.948    33.963 1.000     35.997 .   151    GLY BBB O    .    1
ATOM       11727 N  N    . LEU BBB 10   152          N    . LEU  152   -37.280     3.338    32.114 1.000     41.105 .   152    LEU BBB N    .    1
ATOM       11729 C  CA   . LEU BBB 10   152          CA   . LEU  152   -37.529     2.313    31.060 1.000     42.458 .   152    LEU BBB CA   .    1
ATOM       11731 C  CB   . LEU BBB 10   152          CB   . LEU  152   -38.183     2.917    29.813 1.000     45.608 .   152    LEU BBB CB   .    1
ATOM       11734 C  CG   . LEU BBB 10   152          CG   . LEU  152   -39.706     3.042    29.786 1.000     53.198 .   152    LEU BBB CG   .    1
ATOM       11736 C  CD1  . LEU BBB 10   152          CD1  . LEU  152   -40.146     3.417    28.381 1.000     59.520 .   152    LEU BBB CD1  .    1
ATOM       11740 C  CD2  . LEU BBB 10   152          CD2  . LEU  152   -40.412     1.767    30.223 1.000     57.120 .   152    LEU BBB CD2  .    1
ATOM       11744 C  C    . LEU BBB 10   152          C    . LEU  152   -36.209     1.657    30.646 1.000     41.980 .   152    LEU BBB C    .    1
ATOM       11745 O  O    . LEU BBB 10   152          O    . LEU  152   -35.162     2.359    30.570 1.000     36.961 .   152    LEU BBB O    .    1
ATOM       11747 N  N    . TYR BBB 10   153          N    . TYR  153   -36.299     0.365    30.330 1.000     40.593 .   153    TYR BBB N    .    1
ATOM       11749 C  CA   . TYR BBB 10   153          CA   . TYR  153   -35.236    -0.459    29.709 1.000     42.051 .   153    TYR BBB CA   .    1
ATOM       11751 C  CB   . TYR BBB 10   153          CB   . TYR  153   -34.632    -1.349    30.794 1.000     42.663 .   153    TYR BBB CB   .    1
ATOM       11754 C  CG   . TYR BBB 10   153          CG   . TYR  153   -33.370    -2.111    30.475 1.000     47.280 .   153    TYR BBB CG   .    1
ATOM       11755 C  CD1  . TYR BBB 10   153          CD1  . TYR  153   -33.346    -3.113    29.525 1.000     45.838 .   153    TYR BBB CD1  .    1
ATOM       11757 C  CE1  . TYR BBB 10   153          CE1  . TYR  153   -32.193    -3.848    29.289 1.000     48.190 .   153    TYR BBB CE1  .    1
ATOM       11759 C  CZ   . TYR BBB 10   153          CZ   . TYR  153   -31.043    -3.616    30.028 1.000     50.473 .   153    TYR BBB CZ   .    1
ATOM       11760 O  OH   . TYR BBB 10   153          OH   . TYR  153   -29.911    -4.355    29.805 1.000     48.396 .   153    TYR BBB OH   .    1
ATOM       11762 C  CE2  . TYR BBB 10   153          CE2  . TYR  153   -31.055    -2.641    31.007 1.000     49.032 .   153    TYR BBB CE2  .    1
ATOM       11764 C  CD2  . TYR BBB 10   153          CD2  . TYR  153   -32.218    -1.918    31.232 1.000     52.875 .   153    TYR BBB CD2  .    1
ATOM       11766 C  C    . TYR BBB 10   153          C    . TYR  153   -35.888    -1.186    28.532 1.000     42.474 .   153    TYR BBB C    .    1
ATOM       11767 O  O    . TYR BBB 10   153          O    . TYR  153   -36.560    -2.204    28.761 1.000     40.479 .   153    TYR BBB O    .    1
ATOM       11769 N  N    . MET BBB 10   154          N    . MET  154   -35.751    -0.639    27.317 1.000     46.869 .   154    MET BBB N    .    1
ATOM       11771 C  CA   . MET BBB 10   154          CA   . MET  154   -36.276    -1.268    26.070 1.000     48.950 .   154    MET BBB CA   .    1
ATOM       11773 C  CB   . MET BBB 10   154          CB   . MET  154   -36.532    -0.208    24.997 1.000     49.707 .   154    MET BBB CB   .    1
ATOM       11776 C  CG   . MET BBB 10   154          CG   . MET  154   -37.464     0.885    25.477 1.000     53.442 .   154    MET BBB CG   .    1
ATOM       11779 S  SD   . MET BBB 10   154          SD   . MET  154   -37.917     2.078    24.201 1.000     56.741 .   154    MET BBB SD   .    1
ATOM       11780 C  CE   . MET BBB 10   154          CE   . MET  154   -36.307     2.668    23.681 1.000     60.575 .   154    MET BBB CE   .    1
ATOM       11784 C  C    . MET BBB 10   154          C    . MET  154   -35.274    -2.326    25.564 1.000     49.814 .   154    MET BBB C    .    1
ATOM       11785 O  O    . MET BBB 10   154          O    . MET  154   -34.139    -1.960    25.239 1.000     49.412 .   154    MET BBB O    .    1
ATOM       11787 N  N    . LEU BBB 10   155          N    . LEU  155   -35.676    -3.603    25.561 1.000     50.236 .   155    LEU BBB N    .    1
ATOM       11789 C  CA   . LEU BBB 10   155          CA   . LEU  155   -34.947    -4.744    24.950 1.000     49.025 .   155    LEU BBB CA   .    1
ATOM       11791 C  CB   . LEU BBB 10   155          CB   . LEU  155   -35.040    -5.942    25.905 1.000     47.447 .   155    LEU BBB CB   .    1
ATOM       11794 C  CG   . LEU BBB 10   155          CG   . LEU  155   -34.523    -7.273    25.352 1.000     50.622 .   155    LEU BBB CG   .    1
ATOM       11796 C  CD1  . LEU BBB 10   155          CD1  . LEU  155   -33.021    -7.224    25.099 1.000     48.821 .   155    LEU BBB CD1  .    1
ATOM       11800 C  CD2  . LEU BBB 10   155          CD2  . LEU  155   -34.876    -8.432    26.272 1.000     48.428 .   155    LEU BBB CD2  .    1
ATOM       11804 C  C    . LEU BBB 10   155          C    . LEU  155   -35.570    -5.013    23.561 1.000     54.073 .   155    LEU BBB C    .    1
ATOM       11805 O  O    . LEU BBB 10   155          O    . LEU  155   -36.811    -5.229    23.480 1.000     49.410 .   155    LEU BBB O    .    1
ATOM       11807 N  N    . THR BBB 10   156          N    . THR  156   -34.756    -4.965    22.495 1.000     55.462 .   156    THR BBB N    .    1
ATOM       11809 C  CA   . THR BBB 10   156          CA   . THR  156   -35.195    -4.885    21.068 1.000     54.885 .   156    THR BBB CA   .    1
ATOM       11811 C  CB   . THR BBB 10   156          CB   . THR  156   -34.706    -3.553    20.492 1.000     52.960 .   156    THR BBB CB   .    1
ATOM       11813 O  OG1  . THR BBB 10   156          OG1  . THR  156   -33.288    -3.502    20.599 1.000     52.215 .   156    THR BBB OG1  .    1
ATOM       11815 C  CG2  . THR BBB 10   156          CG2  . THR  156   -35.253    -2.357    21.236 1.000     51.083 .   156    THR BBB CG2  .    1
ATOM       11819 C  C    . THR BBB 10   156          C    . THR  156   -34.723    -6.131    20.296 1.000     53.797 .   156    THR BBB C    .    1
ATOM       11820 O  O    . THR BBB 10   156          O    . THR  156   -33.720    -6.718    20.700 1.000     53.872 .   156    THR BBB O    .    1
ATOM       11822 N  N    . ASP BBB 10   157          N    . ASP  157   -35.471    -6.572    19.277 1.000     60.101 .   157    ASP BBB N    .    1
ATOM       11824 C  CA   . ASP BBB 10   157          CA   . ASP  157   -35.092    -7.701    18.372 1.000     63.111 .   157    ASP BBB CA   .    1
ATOM       11826 C  CB   . ASP BBB 10   157          CB   . ASP  157   -35.940    -8.958    18.583 1.000     62.479 .   157    ASP BBB CB   .    1
ATOM       11829 C  CG   . ASP BBB 10   157          CG   . ASP  157   -35.338   -10.218    17.977 1.000     68.834 .   157    ASP BBB CG   .    1
ATOM       11830 O  OD1  . ASP BBB 10   157          OD1  . ASP  157   -34.487   -10.103    17.080 1.000     77.186 .   157    ASP BBB OD1  .    1
ATOM       11831 O  OD2  . ASP BBB 10   157          OD2  . ASP  157   -35.712   -11.310    18.415 1.000     74.256 .   157    ASP BBB OD2  .    1
ATOM       11832 C  C    . ASP BBB 10   157          C    . ASP  157   -35.266    -7.263    16.921 1.000     68.762 .   157    ASP BBB C    .    1
ATOM       11833 O  O    . ASP BBB 10   157          O    . ASP  157   -36.309    -6.716    16.569 1.000     69.016 .   157    ASP BBB O    .    1
ATOM       11834 N  N    . PRO BBB 10   158          N    . PRO  158   -34.261    -7.470    16.035 1.000     74.998 .   158    PRO BBB N    .    1
ATOM       11835 C  CA   . PRO BBB 10   158          CA   . PRO  158   -34.421    -7.137    14.613 1.000     71.431 .   158    PRO BBB CA   .    1
ATOM       11837 C  CB   . PRO BBB 10   158          CB   . PRO  158   -33.034    -7.460    14.038 1.000     71.827 .   158    PRO BBB CB   .    1
ATOM       11840 C  CG   . PRO BBB 10   158          CG   . PRO  158   -32.111    -7.275    15.222 1.000     73.653 .   158    PRO BBB CG   .    1
ATOM       11843 C  CD   . PRO BBB 10   158          CD   . PRO  158   -32.886    -7.890    16.364 1.000     71.785 .   158    PRO BBB CD   .    1
ATOM       11846 C  C    . PRO BBB 10   158          C    . PRO  158   -35.555    -7.869    13.862 1.000     65.048 .   158    PRO BBB C    .    1
ATOM       11847 O  O    . PRO BBB 10   158          O    . PRO  158   -36.018    -7.340    12.867 1.000     60.050 .   158    PRO BBB O    .    1
ATOM       11849 N  N    . ALA BBB 10   159          N    . ALA  159   -36.010    -9.031    14.344 1.000     63.268 .   159    ALA BBB N    .    1
ATOM       11851 C  CA   . ALA BBB 10   159          CA   . ALA  159   -37.201    -9.733    13.803 1.000     62.788 .   159    ALA BBB CA   .    1
ATOM       11853 C  CB   . ALA BBB 10   159          CB   . ALA  159   -37.275   -11.147    14.334 1.000     59.315 .   159    ALA BBB CB   .    1
ATOM       11857 C  C    . ALA BBB 10   159          C    . ALA  159   -38.461    -8.922    14.143 1.000     65.886 .   159    ALA BBB C    .    1
ATOM       11858 O  O    . ALA BBB 10   159          O    . ALA  159   -39.357    -8.837    13.286 1.000     72.041 .   159    ALA BBB O    .    1
ATOM       11860 N  N    . GLU BBB 10   160          N    . GLU  160   -38.519    -8.334    15.343 1.000     66.386 .   160    GLU BBB N    .    1
ATOM       11862 C  CA   . GLU BBB 10   160          CA   . GLU  160   -39.628    -7.443    15.788 1.000     71.016 .   160    GLU BBB CA   .    1
ATOM       11864 C  CB   . GLU BBB 10   160          CB   . GLU  160   -39.509    -7.157    17.290 1.000     68.033 .   160    GLU BBB CB   .    1
ATOM       11867 C  CG   . GLU BBB 10   160          CG   . GLU  160   -40.843    -6.968    18.001 1.000     62.776 .   160    GLU BBB CG   .    1
ATOM       11870 C  CD   . GLU BBB 10   160          CD   . GLU  160   -40.930    -5.726    18.874 1.000     61.574 .   160    GLU BBB CD   .    1
ATOM       11871 O  OE1  . GLU BBB 10   160          OE1  . GLU  160   -41.287    -5.854    20.059 1.000     57.583 .   160    GLU BBB OE1  .    1
ATOM       11872 O  OE2  . GLU BBB 10   160          OE2  . GLU  160   -40.656    -4.627    18.358 1.000     60.529 .   160    GLU BBB OE2  .    1
ATOM       11873 C  C    . GLU BBB 10   160          C    . GLU  160   -39.618    -6.145    14.953 1.000     75.201 .   160    GLU BBB C    .    1
ATOM       11874 O  O    . GLU BBB 10   160          O    . GLU  160   -40.716    -5.580    14.681 1.000     72.613 .   160    GLU BBB O    .    1
ATOM       11876 N  N    . ASP BBB 10   161          N    . ASP  161   -38.432    -5.681    14.548 1.000     76.925 .   161    ASP BBB N    .    1
ATOM       11878 C  CA   . ASP BBB 10   161          CA   . ASP  161   -38.259    -4.448    13.726 1.000     76.774 .   161    ASP BBB CA   .    1
ATOM       11880 C  CB   . ASP BBB 10   161          CB   . ASP  161   -36.806    -3.939    13.765 1.000     81.550 .   161    ASP BBB CB   .    1
ATOM       11883 C  CG   . ASP BBB 10   161          CG   . ASP  161   -36.173    -3.831    15.156 1.000     84.124 .   161    ASP BBB CG   .    1
ATOM       11884 O  OD1  . ASP BBB 10   161          OD1  . ASP  161   -36.901    -3.508    16.147 1.000     74.910 .   161    ASP BBB OD1  .    1
ATOM       11885 O  OD2  . ASP BBB 10   161          OD2  . ASP  161   -34.943    -4.071    15.248 1.000     76.747 .   161    ASP BBB OD2  .    1
ATOM       11886 C  C    . ASP BBB 10   161          C    . ASP  161   -38.800    -4.734    12.313 1.000     65.829 .   161    ASP BBB C    .    1
ATOM       11887 O  O    . ASP BBB 10   161          O    . ASP  161   -39.463    -3.848    11.752 1.000     57.190 .   161    ASP BBB O    .    1
ATOM       11889 N  N    . ALA BBB 10   162          N    . ALA  162   -38.571    -5.946    11.787 1.000     59.902 .   162    ALA BBB N    .    1
ATOM       11891 C  CA   . ALA BBB 10   162          CA   . ALA  162   -39.084    -6.429    10.479 1.000     59.802 .   162    ALA BBB CA   .    1
ATOM       11893 C  CB   . ALA BBB 10   162          CB   . ALA  162   -38.698    -7.876    10.250 1.000     57.817 .   162    ALA BBB CB   .    1
ATOM       11897 C  C    . ALA BBB 10   162          C    . ALA  162   -40.607    -6.233    10.379 1.000     60.327 .   162    ALA BBB C    .    1
ATOM       11898 O  O    . ALA BBB 10   162          O    . ALA  162   -41.065    -5.881     9.277 1.000     56.117 .   162    ALA BBB O    .    1
ATOM       11900 N  N    . LEU BBB 10   163          N    . LEU  163   -41.354    -6.427    11.478 1.000     62.158 .   163    LEU BBB N    .    1
ATOM       11902 C  CA   . LEU BBB 10   163          CA   . LEU  163   -42.845    -6.337    11.521 1.000     60.336 .   163    LEU BBB CA   .    1
ATOM       11904 C  CB   . LEU BBB 10   163          CB   . LEU  163   -43.349    -6.582    12.952 1.000     59.368 .   163    LEU BBB CB   .    1
ATOM       11907 C  CG   . LEU BBB 10   163          CG   . LEU  163   -43.318    -8.017    13.490 1.000     56.753 .   163    LEU BBB CG   .    1
ATOM       11909 C  CD1  . LEU BBB 10   163          CD1  . LEU  163   -43.866    -8.067    14.906 1.000     57.842 .   163    LEU BBB CD1  .    1
ATOM       11913 C  CD2  . LEU BBB 10   163          CD2  . LEU  163   -44.102    -8.982    12.618 1.000     55.106 .   163    LEU BBB CD2  .    1
ATOM       11917 C  C    . LEU BBB 10   163          C    . LEU  163   -43.329    -4.963    11.011 1.000     61.108 .   163    LEU BBB C    .    1
ATOM       11918 O  O    . LEU BBB 10   163          O    . LEU  163   -44.502    -4.883    10.583 1.000     58.458 .   163    LEU BBB O    .    1
ATOM       11920 N  N    . ASN BBB 10   164          N    . ASN  164   -42.495    -3.916    11.098 1.000     60.796 .   164    ASN BBB N    .    1
ATOM       11922 C  CA   . ASN BBB 10   164          CA   . ASN  164   -42.763    -2.552    10.547 1.000     59.896 .   164    ASN BBB CA   .    1
ATOM       11924 C  CB   . ASN BBB 10   164          CB   . ASN  164   -43.060    -2.640     9.046 1.000     59.517 .   164    ASN BBB CB   .    1
ATOM       11927 C  CG   . ASN BBB 10   164          CG   . ASN  164   -43.324    -1.304     8.388 1.000     57.307 .   164    ASN BBB CG   .    1
ATOM       11928 O  OD1  . ASN BBB 10   164          OD1  . ASN  164   -42.627    -0.329     8.661 1.000     52.639 .   164    ASN BBB OD1  .    1
ATOM       11929 N  ND2  . ASN BBB 10   164          ND2  . ASN  164   -44.338    -1.263     7.532 1.000     55.310 .   164    ASN BBB ND2  .    1
ATOM       11932 C  C    . ASN BBB 10   164          C    . ASN  164   -43.865    -1.846    11.369 1.000     56.770 .   164    ASN BBB C    .    1
ATOM       11933 O  O    . ASN BBB 10   164          O    . ASN  164   -44.703    -1.120    10.781 1.000     47.725 .   164    ASN BBB O    .    1
ATOM       11935 N  N    . LEU BBB 10   165          N    . LEU  165   -43.844    -2.034    12.692 1.000     55.276 .   165    LEU BBB N    .    1
ATOM       11937 C  CA   . LEU BBB 10   165          CA   . LEU  165   -44.688    -1.295    13.667 1.000     52.342 .   165    LEU BBB CA   .    1
ATOM       11939 C  CB   . LEU BBB 10   165          CB   . LEU  165   -44.592    -1.967    15.040 1.000     52.532 .   165    LEU BBB CB   .    1
ATOM       11942 C  CG   . LEU BBB 10   165          CG   . LEU  165   -45.175    -3.374    15.128 1.000     49.684 .   165    LEU BBB CG   .    1
ATOM       11944 C  CD1  . LEU BBB 10   165          CD1  . LEU  165   -44.683    -4.073    16.378 1.000     48.091 .   165    LEU BBB CD1  .    1
ATOM       11948 C  CD2  . LEU BBB 10   165          CD2  . LEU  165   -46.698    -3.326    15.107 1.000     53.766 .   165    LEU BBB CD2  .    1
ATOM       11952 C  C    . LEU BBB 10   165          C    . LEU  165   -44.170     0.131    13.743 1.000     46.760 .   165    LEU BBB C    .    1
ATOM       11953 O  O    . LEU BBB 10   165          O    . LEU  165   -43.001     0.362    13.453 1.000     53.839 .   165    LEU BBB O    .    1
ATOM       11954 N  N    . PRO BBB 10   166          N    . PRO  166   -44.989     1.118    14.160 1.000     43.405 .   166    PRO BBB N    .    1
ATOM       11955 C  CA   . PRO BBB 10   166          CA   . PRO  166   -44.495     2.483    14.317 1.000     49.012 .   166    PRO BBB CA   .    1
ATOM       11957 C  CB   . PRO BBB 10   166          CB   . PRO  166   -45.678     3.237    14.948 1.000     47.086 .   166    PRO BBB CB   .    1
ATOM       11960 C  CG   . PRO BBB 10   166          CG   . PRO  166   -46.892     2.427    14.542 1.000     45.478 .   166    PRO BBB CG   .    1
ATOM       11963 C  CD   . PRO BBB 10   166          CD   . PRO  166   -46.407     0.991    14.527 1.000     44.843 .   166    PRO BBB CD   .    1
ATOM       11966 C  C    . PRO BBB 10   166          C    . PRO  166   -43.209     2.472    15.163 1.000     52.328 .   166    PRO BBB C    .    1
ATOM       11967 O  O    . PRO BBB 10   166          O    . PRO  166   -43.108     1.753    16.153 1.000     56.978 .   166    PRO BBB O    .    1
ATOM       11969 N  N    . SER BBB 10   167          N    . SER  167   -42.200     3.209    14.714 1.000     54.170 .   167    SER BBB N    .    1
ATOM       11971 C  CA   . SER BBB 10   167          CA   . SER  167   -40.832     3.101    15.272 1.000     55.018 .   167    SER BBB CA   .    1
ATOM       11973 C  CB   . SER BBB 10   167          CB   . SER  167   -39.983     2.230    14.403 1.000     54.197 .   167    SER BBB CB   .    1
ATOM       11976 O  OG   . SER BBB 10   167          OG   . SER  167   -39.724     2.893    13.175 1.000     56.748 .   167    SER BBB OG   .    1
ATOM       11978 C  C    . SER BBB 10   167          C    . SER  167   -40.233     4.497    15.443 1.000     52.129 .   167    SER BBB C    .    1
ATOM       11979 O  O    . SER BBB 10   167          O    . SER  167   -40.867     5.482    14.997 1.000     47.383 .   167    SER BBB O    .    1
ATOM       11981 N  N    . GLY BBB 10   168          N    . GLY  168   -39.058     4.541    16.081 1.000     52.839 .   168    GLY BBB N    .    1
ATOM       11983 C  CA   . GLY BBB 10   168          CA   . GLY  168   -38.317     5.759    16.449 1.000     51.574 .   168    GLY BBB CA   .    1
ATOM       11986 C  C    . GLY BBB 10   168          C    . GLY  168   -38.684     6.193    17.855 1.000     54.246 .   168    GLY BBB C    .    1
ATOM       11987 O  O    . GLY BBB 10   168          O    . GLY  168   -39.771     6.778    18.017 1.000     63.430 .   168    GLY BBB O    .    1
ATOM       11989 N  N    . TYR BBB 10   169          N    . TYR  169   -37.834     5.901    18.843 1.000     51.913 .   169    TYR BBB N    .    1
ATOM       11991 C  CA   . TYR BBB 10   169          CA   . TYR  169   -37.993     6.409    20.227 1.000     53.587 .   169    TYR BBB CA   .    1
ATOM       11993 C  CB   . TYR BBB 10   169          CB   . TYR  169   -36.818     5.979    21.107 1.000     53.192 .   169    TYR BBB CB   .    1
ATOM       11996 C  CG   . TYR BBB 10   169          CG   . TYR  169   -36.940     6.418    22.545 1.000     54.833 .   169    TYR BBB CG   .    1
ATOM       11997 C  CD1  . TYR BBB 10   169          CD1  . TYR  169   -37.859     5.830    23.403 1.000     49.630 .   169    TYR BBB CD1  .    1
ATOM       11999 C  CE1  . TYR BBB 10   169          CE1  . TYR  169   -37.976     6.241    24.720 1.000     48.400 .   169    TYR BBB CE1  .    1
ATOM       12001 C  CZ   . TYR BBB 10   169          CZ   . TYR  169   -37.174     7.266    25.197 1.000     52.206 .   169    TYR BBB CZ   .    1
ATOM       12002 O  OH   . TYR BBB 10   169          OH   . TYR  169   -37.257     7.682    26.493 1.000     50.789 .   169    TYR BBB OH   .    1
ATOM       12004 C  CE2  . TYR BBB 10   169          CE2  . TYR  169   -36.257     7.870    24.356 1.000     54.757 .   169    TYR BBB CE2  .    1
ATOM       12006 C  CD2  . TYR BBB 10   169          CD2  . TYR  169   -36.149     7.444    23.043 1.000     55.312 .   169    TYR BBB CD2  .    1
ATOM       12008 C  C    . TYR BBB 10   169          C    . TYR  169   -38.134     7.931    20.136 1.000     54.374 .   169    TYR BBB C    .    1
ATOM       12009 O  O    . TYR BBB 10   169          O    . TYR  169   -37.266     8.560    19.510 1.000     54.624 .   169    TYR BBB O    .    1
ATOM       12011 N  N    . GLY BBB 10   170          N    . GLY  170   -39.230     8.487    20.658 1.000     54.802 .   170    GLY BBB N    .    1
ATOM       12013 C  CA   . GLY BBB 10   170          CA   . GLY  170   -39.503     9.939    20.623 1.000     55.980 .   170    GLY BBB CA   .    1
ATOM       12016 C  C    . GLY BBB 10   170          C    . GLY  170   -40.161    10.386    19.327 1.000     58.699 .   170    GLY BBB C    .    1
ATOM       12017 O  O    . GLY BBB 10   170          O    . GLY  170   -40.754    11.479    19.335 1.000     62.071 .   170    GLY BBB O    .    1
ATOM       12019 N  N    . GLU BBB 10   171          N    . GLU  171   -40.049     9.605    18.243 1.000     59.179 .   171    GLU BBB N    .    1
ATOM       12021 C  CA   . GLU BBB 10   171          CA   . GLU  171   -40.683     9.911    16.932 1.000     60.135 .   171    GLU BBB CA   .    1
ATOM       12023 C  CB   . GLU BBB 10   171          CB   . GLU  171   -39.855     9.363    15.767 1.000     66.351 .   171    GLU BBB CB   .    1
ATOM       12026 C  CG   . GLU BBB 10   171          CG   . GLU  171   -38.432     9.886    15.704 1.000     73.985 .   171    GLU BBB CG   .    1
ATOM       12029 C  CD   . GLU BBB 10   171          CD   . GLU  171   -37.602     9.264    14.588 1.000     82.688 .   171    GLU BBB CD   .    1
ATOM       12030 O  OE1  . GLU BBB 10   171          OE1  . GLU  171   -37.953     9.470    13.401 1.000     83.600 .   171    GLU BBB OE1  .    1
ATOM       12031 O  OE2  . GLU BBB 10   171          OE2  . GLU  171   -36.622     8.550    14.904 1.000     86.944 .   171    GLU BBB OE2  .    1
ATOM       12032 C  C    . GLU BBB 10   171          C    . GLU  171   -42.103     9.331    16.930 1.000     55.560 .   171    GLU BBB C    .    1
ATOM       12033 O  O    . GLU BBB 10   171          O    . GLU  171   -43.054    10.105    17.195 1.000     46.678 .   171    GLU BBB O    .    1
ATOM       12035 N  N    . PHE BBB 10   172          N    . PHE  172   -42.244     8.024    16.665 1.000     50.246 .   172    PHE BBB N    .    1
ATOM       12037 C  CA   . PHE BBB 10   172          CA   . PHE  172   -43.558     7.338    16.580 1.000     52.187 .   172    PHE BBB CA   .    1
ATOM       12039 C  CB   . PHE BBB 10   172          CB   . PHE  172   -43.811     6.925    15.127 1.000     56.692 .   172    PHE BBB CB   .    1
ATOM       12042 C  CG   . PHE BBB 10   172          CG   . PHE  172   -43.854     8.111    14.196 1.000     58.717 .   172    PHE BBB CG   .    1
ATOM       12043 C  CD1  . PHE BBB 10   172          CD1  . PHE  172   -44.835     9.082    14.345 1.000     52.468 .   172    PHE BBB CD1  .    1
ATOM       12045 C  CE1  . PHE BBB 10   172          CE1  . PHE  172   -44.853    10.199    13.524 1.000     52.636 .   172    PHE BBB CE1  .    1
ATOM       12047 C  CZ   . PHE BBB 10   172          CZ   . PHE  172   -43.896    10.352    12.546 1.000     51.243 .   172    PHE BBB CZ   .    1
ATOM       12049 C  CD2  . PHE BBB 10   172          CD2  . PHE  172   -42.883     8.290    13.217 1.000     56.529 .   172    PHE BBB CD2  .    1
ATOM       12051 C  CE2  . PHE BBB 10   172          CE2  . PHE  172   -42.910     9.406    12.396 1.000     52.600 .   172    PHE BBB CE2  .    1
ATOM       12053 C  C    . PHE BBB 10   172          C    . PHE  172   -43.642     6.186    17.590 1.000     49.139 .   172    PHE BBB C    .    1
ATOM       12054 O  O    . PHE BBB 10   172          O    . PHE  172   -44.637     5.445    17.578 1.000     45.866 .   172    PHE BBB O    .    1
ATOM       12056 N  N    . ASP BBB 10   173          N    . ASP  173   -42.622     6.036    18.431 1.000     52.114 .   173    ASP BBB N    .    1
ATOM       12058 C  CA   . ASP BBB 10   173          CA   . ASP  173   -42.590     5.091    19.580 1.000     52.269 .   173    ASP BBB CA   .    1
ATOM       12060 C  CB   . ASP BBB 10   173          CB   . ASP  173   -41.572     3.964    19.363 1.000     52.414 .   173    ASP BBB CB   .    1
ATOM       12063 C  CG   . ASP BBB 10   173          CG   . ASP  173   -41.635     2.872    20.419 1.000     55.356 .   173    ASP BBB CG   .    1
ATOM       12064 O  OD1  . ASP BBB 10   173          OD1  . ASP  173   -42.260     3.113    21.465 1.000     65.376 .   173    ASP BBB OD1  .    1
ATOM       12065 O  OD2  . ASP BBB 10   173          OD2  . ASP  173   -41.053     1.789    20.200 1.000     50.919 .   173    ASP BBB OD2  .    1
ATOM       12066 C  C    . ASP BBB 10   173          C    . ASP  173   -42.345     5.946    20.830 1.000     51.654 .   173    ASP BBB C    .    1
ATOM       12067 O  O    . ASP BBB 10   173          O    . ASP  173   -41.210     6.470    20.991 1.000     48.378 .   173    ASP BBB O    .    1
ATOM       12069 N  N    . ILE BBB 10   174          N    . ILE  174   -43.392     6.093    21.649 1.000     47.571 .   174    ILE BBB N    .    1
ATOM       12071 C  CA   . ILE BBB 10   174          CA   . ILE  174   -43.534     7.129    22.705 1.000     47.000 .   174    ILE BBB CA   .    1
ATOM       12073 C  CB   . ILE BBB 10   174          CB   . ILE  174   -44.727     8.028    22.351 1.000     51.163 .   174    ILE BBB CB   .    1
ATOM       12075 C  CG1  . ILE BBB 10   174          CG1  . ILE  174   -44.617     8.541    20.912 1.000     53.378 .   174    ILE BBB CG1  .    1
ATOM       12078 C  CG2  . ILE BBB 10   174          CG2  . ILE  174   -44.869     9.164    23.349 1.000     53.857 .   174    ILE BBB CG2  .    1
ATOM       12081 C  CD1  . ILE BBB 10   174          CD1  . ILE  174   -43.309     9.259    20.616 1.000     53.431 .   174    ILE BBB CD1  .    1
ATOM       12086 C  C    . ILE BBB 10   174          C    . ILE  174   -43.700     6.453    24.061 1.000     49.032 .   174    ILE BBB C    .    1
ATOM       12087 O  O    . ILE BBB 10   174          O    . ILE  174   -44.722     5.822    24.322 1.000     51.188 .   174    ILE BBB O    .    1
ATOM       12088 N  N    . PRO BBB 10   175          N    . PRO  175   -42.707     6.566    24.974 1.000     46.806 .   175    PRO BBB N    .    1
ATOM       12089 C  CA   . PRO BBB 10   175          CA   . PRO  175   -42.890     6.154    26.361 1.000     43.740 .   175    PRO BBB CA   .    1
ATOM       12091 C  CB   . PRO BBB 10   175          CB   . PRO  175   -41.537     6.441    27.025 1.000     45.460 .   175    PRO BBB CB   .    1
ATOM       12094 C  CG   . PRO BBB 10   175          CG   . PRO  175   -40.954     7.515    26.161 1.000     48.014 .   175    PRO BBB CG   .    1
ATOM       12097 C  CD   . PRO BBB 10   175          CD   . PRO  175   -41.372     7.132    24.752 1.000     47.648 .   175    PRO BBB CD   .    1
ATOM       12100 C  C    . PRO BBB 10   175          C    . PRO  175   -43.994     6.960    27.061 1.000     42.098 .   175    PRO BBB C    .    1
ATOM       12101 O  O    . PRO BBB 10   175          O    . PRO  175   -44.086     8.153    26.870 1.000     38.055 .   175    PRO BBB O    .    1
ATOM       12103 N  N    . MET BBB 10   176          N    . MET  176   -44.803     6.256    27.850 1.000     41.903 .   176    MET BBB N    .    1
ATOM       12105 C  CA   . MET BBB 10   176          CA   . MET  176   -45.954     6.788    28.613 1.000     43.254 .   176    MET BBB CA   .    1
ATOM       12107 C  CB   . MET BBB 10   176          CB   . MET  176   -47.262     6.421    27.902 1.000     45.453 .   176    MET BBB CB   .    1
ATOM       12110 C  CG   . MET BBB 10   176          CG   . MET  176   -47.314     6.901    26.453 1.000     45.376 .   176    MET BBB CG   .    1
ATOM       12113 S  SD   . MET BBB 10   176          SD   . MET  176   -47.605     8.681    26.353 1.000     46.609 .   176    MET BBB SD   .    1
ATOM       12114 C  CE   . MET BBB 10   176          CE   . MET  176   -49.360     8.694    26.714 1.000     47.547 .   176    MET BBB CE   .    1
ATOM       12118 C  C    . MET BBB 10   176          C    . MET  176   -45.888     6.156    30.001 1.000     42.945 .   176    MET BBB C    .    1
ATOM       12119 O  O    . MET BBB 10   176          O    . MET  176   -46.561     5.151    30.245 1.000     46.554 .   176    MET BBB O    .    1
ATOM       12121 N  N    . ILE BBB 10   177          N    . ILE  177   -44.989     6.652    30.835 1.000     43.742 .   177    ILE BBB N    .    1
ATOM       12123 C  CA   . ILE BBB 10   177          CA   . ILE  177   -44.857     6.204    32.247 1.000     44.869 .   177    ILE BBB CA   .    1
ATOM       12125 C  CB   . ILE BBB 10   177          CB   . ILE  177   -43.414     6.407    32.748 1.000     46.836 .   177    ILE BBB CB   .    1
ATOM       12127 C  CG1  . ILE BBB 10   177          CG1  . ILE  177   -42.406     5.657    31.875 1.000     49.848 .   177    ILE BBB CG1  .    1
ATOM       12130 C  CG2  . ILE BBB 10   177          CG2  . ILE  177   -43.274     6.038    34.222 1.000     47.071 .   177    ILE BBB CG2  .    1
ATOM       12133 C  CD1  . ILE BBB 10   177          CD1  . ILE  177   -40.964     6.125    32.070 1.000     51.144 .   177    ILE BBB CD1  .    1
ATOM       12138 C  C    . ILE BBB 10   177          C    . ILE  177   -45.886     6.993    33.065 1.000     40.890 .   177    ILE BBB C    .    1
ATOM       12139 O  O    . ILE BBB 10   177          O    . ILE  177   -45.741     8.230    33.175 1.000     39.962 .   177    ILE BBB O    .    1
ATOM       12141 N  N    . LEU BBB 10   178          N    . LEU  178   -46.883     6.298    33.610 1.000     39.673 .   178    LEU BBB N    .    1
ATOM       12143 C  CA   . LEU BBB 10   178          CA   . LEU  178   -47.940     6.898    34.470 1.000     44.531 .   178    LEU BBB CA   .    1
ATOM       12145 C  CB   . LEU BBB 10   178          CB   . LEU  178   -49.243     6.112    34.286 1.000     44.108 .   178    LEU BBB CB   .    1
ATOM       12148 C  CG   . LEU BBB 10   178          CG   . LEU  178   -49.761     5.978    32.853 1.000     44.288 .   178    LEU BBB CG   .    1
ATOM       12150 C  CD1  . LEU BBB 10   178          CD1  . LEU  178   -51.049     5.170    32.834 1.000     45.111 .   178    LEU BBB CD1  .    1
ATOM       12154 C  CD2  . LEU BBB 10   178          CD2  . LEU  178   -49.992     7.339    32.222 1.000     45.825 .   178    LEU BBB CD2  .    1
ATOM       12158 C  C    . LEU BBB 10   178          C    . LEU  178   -47.488     6.895    35.943 1.000     42.593 .   178    LEU BBB C    .    1
ATOM       12159 O  O    . LEU BBB 10   178          O    . LEU  178   -46.903     5.873    36.402 1.000     40.958 .   178    LEU BBB O    .    1
ATOM       12161 N  N    . THR BBB 10   179          N    . THR  179   -47.711     8.008    36.649 1.000     38.713 .   179    THR BBB N    .    1
ATOM       12163 C  CA   . THR BBB 10   179          CA   . THR  179   -47.596     8.090    38.128 1.000     39.947 .   179    THR BBB CA   .    1
ATOM       12165 C  CB   . THR BBB 10   179          CB   . THR  179   -46.195     8.523    38.579 1.000     41.366 .   179    THR BBB CB   .    1
ATOM       12167 O  OG1  . THR BBB 10   179          OG1  . THR  179   -45.924     9.808    38.035 1.000     42.300 .   179    THR BBB OG1  .    1
ATOM       12169 C  CG2  . THR BBB 10   179          CG2  . THR  179   -45.106     7.573    38.134 1.000     45.052 .   179    THR BBB CG2  .    1
ATOM       12173 C  C    . THR BBB 10   179          C    . THR  179   -48.703     8.996    38.668 1.000     38.265 .   179    THR BBB C    .    1
ATOM       12174 O  O    . THR BBB 10   179          O    . THR  179   -49.329     9.729    37.873 1.000     35.945 .   179    THR BBB O    .    1
ATOM       12176 N  N    . SER BBB 10   180          N    . SER  180   -48.937     8.916    39.978 1.000     37.072 .   180    SER BBB N    .    1
ATOM       12178 C  CA   . SER BBB 10   180          CA   . SER  180   -50.032     9.609    40.700 1.000     36.651 .   180    SER BBB CA   .    1
ATOM       12180 C  CB   . SER BBB 10   180          CB   . SER  180   -51.227     8.698    40.860 1.000     36.342 .   180    SER BBB CB   .    1
ATOM       12183 O  OG   . SER BBB 10   180          OG   . SER  180   -52.336     9.388    41.417 1.000     36.300 .   180    SER BBB OG   .    1
ATOM       12185 C  C    . SER BBB 10   180          C    . SER  180   -49.485    10.082    42.046 1.000     37.921 .   180    SER BBB C    .    1
ATOM       12186 O  O    . SER BBB 10   180          O    . SER  180   -49.204     9.213    42.888 1.000     36.256 .   180    SER BBB O    .    1
ATOM       12188 N  N    . LYS BBB 10   181          N    . LYS  181   -49.311    11.399    42.224 1.000     39.139 .   181    LYS BBB N    .    1
ATOM       12190 C  CA   . LYS BBB 10   181          CA   . LYS  181   -48.707    11.976    43.452 1.000     40.005 .   181    LYS BBB CA   .    1
ATOM       12192 C  CB   . LYS BBB 10   181          CB   . LYS  181   -47.317    12.540    43.155 1.000     39.976 .   181    LYS BBB CB   .    1
ATOM       12195 C  CG   . LYS BBB 10   181          CG   . LYS  181   -46.441    11.630    42.319 1.000     42.311 .   181    LYS BBB CG   .    1
ATOM       12198 C  CD   . LYS BBB 10   181          CD   . LYS  181   -45.002    12.047    42.333 1.000     44.115 .   181    LYS BBB CD   .    1
ATOM       12201 C  CE   . LYS BBB 10   181          CE   . LYS  181   -44.153    11.276    41.354 1.000     44.549 .   181    LYS BBB CE   .    1
ATOM       12204 N  NZ   . LYS BBB 10   181          NZ   . LYS  181   -42.749    11.741    41.422 1.000     48.286 .   181    LYS BBB NZ   .    1
ATOM       12208 C  C    . LYS BBB 10   181          C    . LYS  181   -49.607    13.071    44.017 1.000     40.291 .   181    LYS BBB C    .    1
ATOM       12209 O  O    . LYS BBB 10   181          O    . LYS  181   -50.584    13.446    43.328 1.000     36.478 .   181    LYS BBB O    .    1
ATOM       12211 N  N    . GLN BBB 10   182          N    . GLN  182   -49.257    13.553    45.219 1.000     40.044 .   182    GLN BBB N    .    1
ATOM       12213 C  CA   . GLN BBB 10   182          CA   . GLN  182   -49.917    14.693    45.902 1.000     43.410 .   182    GLN BBB CA   .    1
ATOM       12215 C  CB   . GLN BBB 10   182          CB   . GLN  182   -50.690    14.157    47.105 1.000     45.540 .   182    GLN BBB CB   .    1
ATOM       12218 C  CG   . GLN BBB 10   182          CG   . GLN  182   -51.621    15.162    47.767 1.000     46.096 .   182    GLN BBB CG   .    1
ATOM       12221 C  CD   . GLN BBB 10   182          CD   . GLN  182   -52.326    14.488    48.917 1.000     44.624 .   182    GLN BBB CD   .    1
ATOM       12222 O  OE1  . GLN BBB 10   182          OE1  . GLN  182   -52.712    13.328    48.798 1.000     48.414 .   182    GLN BBB OE1  .    1
ATOM       12223 N  NE2  . GLN BBB 10   182          NE2  . GLN  182   -52.422    15.171    50.051 1.000     38.232 .   182    GLN BBB NE2  .    1
ATOM       12226 C  C    . GLN BBB 10   182          C    . GLN  182   -48.845    15.729    46.262 1.000     43.338 .   182    GLN BBB C    .    1
ATOM       12227 O  O    . GLN BBB 10   182          O    . GLN  182   -47.733    15.325    46.677 1.000     43.450 .   182    GLN BBB O    .    1
ATOM       12229 N  N    . TYR BBB 10   183          N    . TYR  183   -49.149    17.010    46.043 1.000     42.307 .   183    TYR BBB N    .    1
ATOM       12231 C  CA   . TYR BBB 10   183          CA   . TYR  183   -48.220    18.148    46.253 1.000     43.426 .   183    TYR BBB CA   .    1
ATOM       12233 C  CB   . TYR BBB 10   183          CB   . TYR  183   -48.049    18.975    44.969 1.000     42.784 .   183    TYR BBB CB   .    1
ATOM       12236 C  CG   . TYR BBB 10   183          CG   . TYR  183   -47.271    18.278    43.876 1.000     42.024 .   183    TYR BBB CG   .    1
ATOM       12237 C  CD1  . TYR BBB 10   183          CD1  . TYR  183   -47.894    17.418    42.978 1.000     41.596 .   183    TYR BBB CD1  .    1
ATOM       12239 C  CE1  . TYR BBB 10   183          CE1  . TYR  183   -47.178    16.739    42.002 1.000     41.961 .   183    TYR BBB CE1  .    1
ATOM       12241 C  CZ   . TYR BBB 10   183          CZ   . TYR  183   -45.806    16.910    41.907 1.000     41.939 .   183    TYR BBB CZ   .    1
ATOM       12242 O  OH   . TYR BBB 10   183          OH   . TYR  183   -45.077    16.232    40.972 1.000     39.404 .   183    TYR BBB OH   .    1
ATOM       12244 C  CE2  . TYR BBB 10   183          CE2  . TYR  183   -45.169    17.776    42.777 1.000     43.084 .   183    TYR BBB CE2  .    1
ATOM       12246 C  CD2  . TYR BBB 10   183          CD2  . TYR  183   -45.901    18.449    43.748 1.000     43.641 .   183    TYR BBB CD2  .    1
ATOM       12248 C  C    . TYR BBB 10   183          C    . TYR  183   -48.749    18.968    47.435 1.000     48.162 .   183    TYR BBB C    .    1
ATOM       12249 O  O    . TYR BBB 10   183          O    . TYR  183   -49.961    18.936    47.712 1.000     48.477 .   183    TYR BBB O    .    1
ATOM       12251 N  N    . THR BBB 10   184          N    . THR  184   -47.838    19.642    48.136 1.000     49.322 .   184    THR BBB N    .    1
ATOM       12253 C  CA   . THR BBB 10   184          CA   . THR  184   -48.123    20.615    49.219 1.000     49.004 .   184    THR BBB CA   .    1
ATOM       12255 C  CB   . THR BBB 10   184          CB   . THR  184   -46.889    20.773    50.123 1.000     50.791 .   184    THR BBB CB   .    1
ATOM       12257 O  OG1  . THR BBB 10   184          OG1  . THR  184   -45.792    21.284    49.359 1.000     53.368 .   184    THR BBB OG1  .    1
ATOM       12259 C  CG2  . THR BBB 10   184          CG2  . THR  184   -46.443    19.471    50.757 1.000     48.911 .   184    THR BBB CG2  .    1
ATOM       12263 C  C    . THR BBB 10   184          C    . THR  184   -48.548    21.927    48.555 1.000     49.798 .   184    THR BBB C    .    1
ATOM       12264 O  O    . THR BBB 10   184          O    . THR  184   -48.368    22.047    47.321 1.000     46.864 .   184    THR BBB O    .    1
ATOM       12266 N  N    . ALA BBB 10   185          N    . ALA  185   -49.052    22.886    49.337 1.000     56.295 .   185    ALA BBB N    .    1
ATOM       12268 C  CA   . ALA BBB 10   185          CA   . ALA  185   -49.402    24.265    48.891 1.000     55.049 .   185    ALA BBB CA   .    1
ATOM       12270 C  CB   . ALA BBB 10   185          CB   . ALA  185   -49.859    25.075    50.077 1.000     47.980 .   185    ALA BBB CB   .    1
ATOM       12274 C  C    . ALA BBB 10   185          C    . ALA  185   -48.220    24.950    48.168 1.000     54.478 .   185    ALA BBB C    .    1
ATOM       12275 O  O    . ALA BBB 10   185          O    . ALA  185   -48.489    25.773    47.280 1.000     47.404 .   185    ALA BBB O    .    1
ATOM       12277 N  N    . ASN BBB 10   186          N    . ASN  186   -46.974    24.593    48.511 1.000     54.486 .   186    ASN BBB N    .    1
ATOM       12279 C  CA   . ASN BBB 10   186          CA   . ASN  186   -45.727    25.260    48.050 1.000     57.807 .   186    ASN BBB CA   .    1
ATOM       12281 C  CB   . ASN BBB 10   186          CB   . ASN  186   -44.697    25.342    49.172 1.000     62.648 .   186    ASN BBB CB   .    1
ATOM       12284 C  CG   . ASN BBB 10   186          CG   . ASN  186   -44.731    26.721    49.778 1.000     77.792 .   186    ASN BBB CG   .    1
ATOM       12285 O  OD1  . ASN BBB 10   186          OD1  . ASN  186   -44.115    27.637    49.229 1.000     83.047 .   186    ASN BBB OD1  .    1
ATOM       12286 N  ND2  . ASN BBB 10   186          ND2  . ASN  186   -45.505    26.889    50.845 1.000     79.613 .   186    ASN BBB ND2  .    1
ATOM       12289 C  C    . ASN BBB 10   186          C    . ASN  186   -45.087    24.559    46.851 1.000     55.587 .   186    ASN BBB C    .    1
ATOM       12290 O  O    . ASN BBB 10   186          O    . ASN  186   -43.968    24.980    46.457 1.000     47.521 .   186    ASN BBB O    .    1
ATOM       12292 N  N    . GLY BBB 10   187          N    . GLY  187   -45.749    23.538    46.303 1.000     53.405 .   187    GLY BBB N    .    1
ATOM       12294 C  CA   . GLY BBB 10   187          CA   . GLY  187   -45.323    22.865    45.062 1.000     53.567 .   187    GLY BBB CA   .    1
ATOM       12297 C  C    . GLY BBB 10   187          C    . GLY  187   -44.303    21.770    45.307 1.000     48.541 .   187    GLY BBB C    .    1
ATOM       12298 O  O    . GLY BBB 10   187          O    . GLY  187   -43.679    21.333    44.318 1.000     48.693 .   187    GLY BBB O    .    1
ATOM       12300 N  N    . ASN BBB 10   188          N    . ASN  188   -44.135    21.344    46.565 1.000     49.181 .   188    ASN BBB N    .    1
ATOM       12302 C  CA   . ASN BBB 10   188          CA   . ASN  188   -43.279    20.191    46.961 1.000     51.322 .   188    ASN BBB CA   .    1
ATOM       12304 C  CB   . ASN BBB 10   188          CB   . ASN  188   -42.589    20.434    48.307 1.000     51.428 .   188    ASN BBB CB   .    1
ATOM       12307 C  CG   . ASN BBB 10   188          CG   . ASN  188   -41.186    19.867    48.383 1.000     51.029 .   188    ASN BBB CG   .    1
ATOM       12308 O  OD1  . ASN BBB 10   188          OD1  . ASN  188   -40.815    18.955    47.647 1.000     44.566 .   188    ASN BBB OD1  .    1
ATOM       12309 N  ND2  . ASN BBB 10   188          ND2  . ASN  188   -40.380    20.429    49.263 1.000     56.447 .   188    ASN BBB ND2  .    1
ATOM       12312 C  C    . ASN BBB 10   188          C    . ASN  188   -44.155    18.931    47.002 1.000     50.657 .   188    ASN BBB C    .    1
ATOM       12313 O  O    . ASN BBB 10   188          O    . ASN  188   -45.396    19.083    46.927 1.000     49.907 .   188    ASN BBB O    .    1
ATOM       12315 N  N    . LEU BBB 10   189          N    . LEU  189   -43.539    17.746    47.125 1.000     49.007 .   189    LEU BBB N    .    1
ATOM       12317 C  CA   . LEU BBB 10   189          CA   . LEU  189   -44.254    16.443    47.285 1.000     48.622 .   189    LEU BBB CA   .    1
ATOM       12319 C  CB   . LEU BBB 10   189          CB   . LEU  189   -43.380    15.296    46.775 1.000     43.799 .   189    LEU BBB CB   .    1
ATOM       12322 C  CG   . LEU BBB 10   189          CG   . LEU  189   -43.185    15.255    45.260 1.000     40.856 .   189    LEU BBB CG   .    1
ATOM       12324 C  CD1  . LEU BBB 10   189          CD1  . LEU  189   -42.066    14.295    44.906 1.000     38.121 .   189    LEU BBB CD1  .    1
ATOM       12328 C  CD2  . LEU BBB 10   189          CD2  . LEU  189   -44.484    14.889    44.554 1.000     37.723 .   189    LEU BBB CD2  .    1
ATOM       12332 C  C    . LEU BBB 10   189          C    . LEU  189   -44.649    16.217    48.752 1.000     50.817 .   189    LEU BBB C    .    1
ATOM       12333 O  O    . LEU BBB 10   189          O    . LEU  189   -43.818    16.513    49.650 1.000     49.070 .   189    LEU BBB O    .    1
ATOM       12335 N  N    . VAL BBB 10   190          N    . VAL  190   -45.896    15.764    48.961 1.000     49.188 .   190    VAL BBB N    .    1
ATOM       12337 C  CA   . VAL BBB 10   190          CA   . VAL  190   -46.363    15.077    50.200 1.000     49.052 .   190    VAL BBB CA   .    1
ATOM       12339 C  CB   . VAL BBB 10   190          CB   . VAL  190   -47.901    14.960    50.292 1.000     48.108 .   190    VAL BBB CB   .    1
ATOM       12341 C  CG1  . VAL BBB 10   190          CG1  . VAL  190   -48.356    14.326    51.600 1.000     45.860 .   190    VAL BBB CG1  .    1
ATOM       12345 C  CG2  . VAL BBB 10   190          CG2  . VAL  190   -48.590    16.299    50.106 1.000     53.726 .   190    VAL BBB CG2  .    1
ATOM       12349 C  C    . VAL BBB 10   190          C    . VAL  190   -45.694    13.698    50.211 1.000     49.979 .   190    VAL BBB C    .    1
ATOM       12350 O  O    . VAL BBB 10   190          O    . VAL  190   -45.898    12.929    49.237 1.000     47.563 .   190    VAL BBB O    .    1
ATOM       12352 N  N    . THR BBB 10   191          N    . THR  191   -44.900    13.422    51.256 1.000     49.892 .   191    THR BBB N    .    1
ATOM       12354 C  CA   . THR BBB 10   191          CA   . THR  191   -44.187    12.132    51.479 1.000     49.354 .   191    THR BBB CA   .    1
ATOM       12356 C  CB   . THR BBB 10   191          CB   . THR  191   -43.293    12.199    52.735 1.000     50.848 .   191    THR BBB CB   .    1
ATOM       12358 O  OG1  . THR BBB 10   191          OG1  . THR  191   -42.421    11.064    52.787 1.000     49.623 .   191    THR BBB OG1  .    1
ATOM       12360 C  CG2  . THR BBB 10   191          CG2  . THR  191   -44.081    12.280    54.030 1.000     50.409 .   191    THR BBB CG2  .    1
ATOM       12364 C  C    . THR BBB 10   191          C    . THR  191   -45.229    11.002    51.535 1.000     45.863 .   191    THR BBB C    .    1
ATOM       12365 O  O    . THR BBB 10   191          O    . THR  191   -46.368    11.252    51.977 1.000     43.119 .   191    THR BBB O    .    1
ATOM       12367 N  N    . THR BBB 10   192          N    . THR  192   -44.850     9.805    51.090 1.000     44.188 .   192    THR BBB N    .    1
ATOM       12369 C  CA   . THR BBB 10   192          CA   . THR  192   -45.594     8.541    51.328 1.000     41.636 .   192    THR BBB CA   .    1
ATOM       12371 C  CB   . THR BBB 10   192          CB   . THR  192   -45.353     7.557    50.179 1.000     40.604 .   192    THR BBB CB   .    1
ATOM       12373 O  OG1  . THR BBB 10   192          OG1  . THR  192   -43.979     7.160    50.194 1.000     39.352 .   192    THR BBB OG1  .    1
ATOM       12375 C  CG2  . THR BBB 10   192          CG2  . THR  192   -45.708     8.150    48.835 1.000     40.508 .   192    THR BBB CG2  .    1
ATOM       12379 C  C    . THR BBB 10   192          C    . THR  192   -45.171     7.935    52.678 1.000     42.154 .   192    THR BBB C    .    1
ATOM       12380 O  O    . THR BBB 10   192          O    . THR  192   -45.792     6.935    53.073 1.000     37.364 .   192    THR BBB O    .    1
ATOM       12382 N  N    . ASN BBB 10   193          N    . ASN  193   -44.152     8.498    53.350 1.000     42.698 .   193    ASN BBB N    .    1
ATOM       12384 C  CA   . ASN BBB 10   193          CA   . ASN  193   -43.665     7.983    54.656 1.000     44.199 .   193    ASN BBB CA   .    1
ATOM       12386 C  CB   . ASN BBB 10   193          CB   . ASN  193   -42.451     8.734    55.201 1.000     44.986 .   193    ASN BBB CB   .    1
ATOM       12389 C  CG   . ASN BBB 10   193          CG   . ASN  193   -41.188     8.486    54.404 1.000     44.160 .   193    ASN BBB CG   .    1
ATOM       12390 O  OD1  . ASN BBB 10   193          OD1  . ASN  193   -41.120     7.572    53.593 1.000     45.147 .   193    ASN BBB OD1  .    1
ATOM       12391 N  ND2  . ASN BBB 10   193          ND2  . ASN  193   -40.180     9.311    54.612 1.000     45.292 .   193    ASN BBB ND2  .    1
ATOM       12394 C  C    . ASN BBB 10   193          C    . ASN  193   -44.823     8.026    55.653 1.000     48.171 .   193    ASN BBB C    .    1
ATOM       12395 O  O    . ASN BBB 10   193          O    . ASN  193   -45.589     9.025    55.630 1.000     48.697 .   193    ASN BBB O    .    1
ATOM       12397 N  N    . GLY BBB 10   194          N    . GLY  194   -44.960     6.944    56.434 1.000     49.286 .   194    GLY BBB N    .    1
ATOM       12399 C  CA   . GLY BBB 10   194          CA   . GLY  194   -46.003     6.734    57.454 1.000     52.426 .   194    GLY BBB CA   .    1
ATOM       12402 C  C    . GLY BBB 10   194          C    . GLY  194   -47.251     6.049    56.918 1.000     52.287 .   194    GLY BBB C    .    1
ATOM       12403 O  O    . GLY BBB 10   194          O    . GLY  194   -47.986     5.486    57.746 1.000     53.091 .   194    GLY BBB O    .    1
ATOM       12405 N  N    . GLU BBB 10   195          N    . GLU  195   -47.511     6.122    55.605 1.000     56.918 .   195    GLU BBB N    .    1
ATOM       12407 C  CA   . GLU BBB 10   195          CA   . GLU  195   -48.757     5.606    54.968 1.000     55.526 .   195    GLU BBB CA   .    1
ATOM       12409 C  CB   . GLU BBB 10   195          CB   . GLU  195   -48.948     6.179    53.558 1.000     55.723 .   195    GLU BBB CB   .    1
ATOM       12412 C  CG   . GLU BBB 10   195          CG   . GLU  195   -50.197     5.673    52.838 1.000     56.926 .   195    GLU BBB CG   .    1
ATOM       12415 C  CD   . GLU BBB 10   195          CD   . GLU  195   -51.534     5.840    53.555 1.000     57.152 .   195    GLU BBB CD   .    1
ATOM       12416 O  OE1  . GLU BBB 10   195          OE1  . GLU  195   -51.802     6.941    54.086 1.000     52.043 .   195    GLU BBB OE1  .    1
ATOM       12417 O  OE2  . GLU BBB 10   195          OE2  . GLU  195   -52.325     4.867    53.557 1.000     58.649 .   195    GLU BBB OE2  .    1
ATOM       12418 C  C    . GLU BBB 10   195          C    . GLU  195   -48.720     4.073    54.984 1.000     54.444 .   195    GLU BBB C    .    1
ATOM       12419 O  O    . GLU BBB 10   195          O    . GLU  195   -47.687     3.494    54.585 1.000     52.463 .   195    GLU BBB O    .    1
ATOM       12421 N  N    . LEU BBB 10   196          N    . LEU  196   -49.810     3.455    55.456 1.000     51.672 .   196    LEU BBB N    .    1
ATOM       12423 C  CA   . LEU BBB 10   196          CA   . LEU  196   -49.936     1.985    55.632 1.000     51.107 .   196    LEU BBB CA   .    1
ATOM       12425 C  CB   . LEU BBB 10   196          CB   . LEU  196   -50.207     1.706    57.111 1.000     55.045 .   196    LEU BBB CB   .    1
ATOM       12428 C  CG   . LEU BBB 10   196          CG   . LEU  196   -49.059     2.040    58.060 1.000     62.638 .   196    LEU BBB CG   .    1
ATOM       12430 C  CD1  . LEU BBB 10   196          CD1  . LEU  196   -49.538     2.032    59.505 1.000     63.857 .   196    LEU BBB CD1  .    1
ATOM       12434 C  CD2  . LEU BBB 10   196          CD2  . LEU  196   -47.892     1.078    57.866 1.000     64.361 .   196    LEU BBB CD2  .    1
ATOM       12438 C  C    . LEU BBB 10   196          C    . LEU  196   -51.047     1.390    54.749 1.000     46.637 .   196    LEU BBB C    .    1
ATOM       12439 O  O    . LEU BBB 10   196          O    . LEU  196   -51.025     0.173    54.552 1.000     44.584 .   196    LEU BBB O    .    1
ATOM       12441 N  N    . ASN BBB 10   197          N    . ASN  197   -51.990     2.179    54.232 1.000     45.735 .   197    ASN BBB N    .    1
ATOM       12443 C  CA   . ASN BBB 10   197          CA   . ASN  197   -53.150     1.622    53.490 1.000     48.572 .   197    ASN BBB CA   .    1
ATOM       12445 C  CB   . ASN BBB 10   197          CB   . ASN  197   -54.456     2.295    53.916 1.000     51.201 .   197    ASN BBB CB   .    1
ATOM       12448 C  CG   . ASN BBB 10   197          CG   . ASN  197   -55.627     1.789    53.099 1.000     56.802 .   197    ASN BBB CG   .    1
ATOM       12449 O  OD1  . ASN BBB 10   197          OD1  . ASN  197   -55.824     0.581    52.939 1.000     50.295 .   197    ASN BBB OD1  .    1
ATOM       12450 N  ND2  . ASN BBB 10   197          ND2  . ASN  197   -56.370     2.715    52.519 1.000     68.394 .   197    ASN BBB ND2  .    1
ATOM       12453 C  C    . ASN BBB 10   197          C    . ASN  197   -52.873     1.659    51.974 1.000     46.140 .   197    ASN BBB C    .    1
ATOM       12454 O  O    . ASN BBB 10   197          O    . ASN  197   -52.837     0.602    51.353 1.000     47.106 .   197    ASN BBB O    .    1
ATOM       12456 N  N    . SER BBB 10   198          N    . SER  198   -52.688     2.839    51.392 1.000     47.863 .   198    SER BBB N    .    1
ATOM       12458 C  CA   . SER BBB 10   198          CA   . SER  198   -52.484     3.060    49.937 1.000     44.694 .   198    SER BBB CA   .    1
ATOM       12460 C  CB   . SER BBB 10   198          CB   . SER  198   -53.674     2.609    49.106 1.000     47.261 .   198    SER BBB CB   .    1
ATOM       12463 O  OG   . SER BBB 10   198          OG   . SER  198   -53.521     1.289    48.600 1.000     52.055 .   198    SER BBB OG   .    1
ATOM       12465 C  C    . SER BBB 10   198          C    . SER  198   -52.256     4.554    49.753 1.000     43.994 .   198    SER BBB C    .    1
ATOM       12466 O  O    . SER BBB 10   198          O    . SER  198   -52.891     5.328    50.472 1.000     42.927 .   198    SER BBB O    .    1
ATOM       12468 N  N    . PHE BBB 10   199          N    . PHE  199   -51.390     4.948    48.834 1.000     44.796 .   199    PHE BBB N    .    1
ATOM       12470 C  CA   . PHE BBB 10   199          CA   . PHE  199   -51.181     6.380    48.514 1.000     45.622 .   199    PHE BBB CA   .    1
ATOM       12472 C  CB   . PHE BBB 10   199          CB   . PHE  199   -49.734     6.767    48.805 1.000     43.666 .   199    PHE BBB CB   .    1
ATOM       12475 C  CG   . PHE BBB 10   199          CG   . PHE  199   -49.480     8.245    48.782 1.000     45.150 .   199    PHE BBB CG   .    1
ATOM       12476 C  CD1  . PHE BBB 10   199          CD1  . PHE  199   -49.388     8.927    47.579 1.000     46.928 .   199    PHE BBB CD1  .    1
ATOM       12478 C  CE1  . PHE BBB 10   199          CE1  . PHE  199   -49.129    10.287    47.555 1.000     49.888 .   199    PHE BBB CE1  .    1
ATOM       12480 C  CZ   . PHE BBB 10   199          CZ   . PHE  199   -48.965    10.978    48.739 1.000     52.075 .   199    PHE BBB CZ   .    1
ATOM       12482 C  CD2  . PHE BBB 10   199          CD2  . PHE  199   -49.311     8.948    49.962 1.000     48.795 .   199    PHE BBB CD2  .    1
ATOM       12484 C  CE2  . PHE BBB 10   199          CE2  . PHE  199   -49.059    10.312    49.939 1.000     51.235 .   199    PHE BBB CE2  .    1
ATOM       12486 C  C    . PHE BBB 10   199          C    . PHE  199   -51.662     6.621    47.078 1.000     45.347 .   199    PHE BBB C    .    1
ATOM       12487 O  O    . PHE BBB 10   199          O    . PHE  199   -50.886     6.451    46.124 1.000     42.165 .   199    PHE BBB O    .    1
ATOM       12489 N  N    . TRP BBB 10   200          N    . TRP  200   -52.935     6.997    46.940 1.000     44.504 .   200    TRP BBB N    .    1
ATOM       12491 C  CA   . TRP BBB 10   200          CA   . TRP  200   -53.591     7.177    45.621 1.000     44.266 .   200    TRP BBB CA   .    1
ATOM       12493 C  CB   . TRP BBB 10   200          CB   . TRP  200   -55.101     7.420    45.792 1.000     41.578 .   200    TRP BBB CB   .    1
ATOM       12496 C  CG   . TRP BBB 10   200          CG   . TRP  200   -55.797     6.437    46.689 1.000     40.358 .   200    TRP BBB CG   .    1
ATOM       12497 C  CD1  . TRP BBB 10   200          CD1  . TRP  200   -56.512     6.721    47.817 1.000     40.387 .   200    TRP BBB CD1  .    1
ATOM       12499 N  NE1  . TRP BBB 10   200          NE1  . TRP  200   -56.995     5.577    48.392 1.000     39.868 .   200    TRP BBB NE1  .    1
ATOM       12501 C  CE2  . TRP BBB 10   200          CE2  . TRP  200   -56.586     4.506    47.652 1.000     38.995 .   200    TRP BBB CE2  .    1
ATOM       12502 C  CD2  . TRP BBB 10   200          CD2  . TRP  200   -55.816     5.000    46.570 1.000     41.577 .   200    TRP BBB CD2  .    1
ATOM       12503 C  CE3  . TRP BBB 10   200          CE3  . TRP  200   -55.267     4.089    45.655 1.000     40.288 .   200    TRP BBB CE3  .    1
ATOM       12505 C  CZ3  . TRP BBB 10   200          CZ3  . TRP  200   -55.490     2.745    45.851 1.000     40.945 .   200    TRP BBB CZ3  .    1
ATOM       12507 C  CH2  . TRP BBB 10   200          CH2  . TRP  200   -56.269     2.288    46.925 1.000     41.615 .   200    TRP BBB CH2  .    1
ATOM       12509 C  CZ2  . TRP BBB 10   200          CZ2  . TRP  200   -56.830     3.151    47.839 1.000     38.796 .   200    TRP BBB CZ2  .    1
ATOM       12511 C  C    . TRP BBB 10   200          C    . TRP  200   -52.872     8.300    44.851 1.000     45.568 .   200    TRP BBB C    .    1
ATOM       12512 O  O    . TRP BBB 10   200          O    . TRP  200   -52.460     8.056    43.693 1.000     43.411 .   200    TRP BBB O    .    1
ATOM       12514 N  N    . GLY BBB 10   201          N    . GLY  201   -52.668     9.458    45.493 1.000     46.059 .   201    GLY BBB N    .    1
ATOM       12516 C  CA   . GLY BBB 10   201          CA   . GLY  201   -52.289    10.722    44.828 1.000     45.887 .   201    GLY BBB CA   .    1
ATOM       12519 C  C    . GLY BBB 10   201          C    . GLY  201   -53.429    11.266    43.966 1.000     46.896 .   201    GLY BBB C    .    1
ATOM       12520 O  O    . GLY BBB 10   201          O    . GLY  201   -54.222    10.446    43.454 1.000     49.812 .   201    GLY BBB O    .    1
ATOM       12522 N  N    . ASP BBB 10   202          N    . ASP  202   -53.492    12.594    43.786 1.000     44.494 .   202    ASP BBB N    .    1
ATOM       12524 C  CA   . ASP BBB 10   202          CA   . ASP  202   -54.577    13.332    43.077 1.000     41.137 .   202    ASP BBB CA   .    1
ATOM       12526 C  CB   . ASP BBB 10   202          CB   . ASP  202   -55.257    14.337    44.008 1.000     40.458 .   202    ASP BBB CB   .    1
ATOM       12529 C  CG   . ASP BBB 10   202          CG   . ASP  202   -54.307    15.345    44.648 1.000     41.504 .   202    ASP BBB CG   .    1
ATOM       12530 O  OD1  . ASP BBB 10   202          OD1  . ASP  202   -53.067    15.209    44.466 1.000     39.849 .   202    ASP BBB OD1  .    1
ATOM       12531 O  OD2  . ASP BBB 10   202          OD2  . ASP  202   -54.811    16.252    45.353 1.000     40.664 .   202    ASP BBB OD2  .    1
ATOM       12532 C  C    . ASP BBB 10   202          C    . ASP  202   -54.027    14.072    41.852 1.000     39.017 .   202    ASP BBB C    .    1
ATOM       12533 O  O    . ASP BBB 10   202          O    . ASP  202   -54.755    14.874    41.271 1.000     42.481 .   202    ASP BBB O    .    1
ATOM       12535 N  N    . VAL BBB 10   203          N    . VAL  203   -52.775    13.855    41.486 1.000     38.093 .   203    VAL BBB N    .    1
ATOM       12537 C  CA   . VAL BBB 10   203          CA   . VAL  203   -52.171    14.541    40.313 1.000     40.880 .   203    VAL BBB CA   .    1
ATOM       12539 C  CB   . VAL BBB 10   203          CB   . VAL  203   -51.175    15.626    40.749 1.000     40.818 .   203    VAL BBB CB   .    1
ATOM       12541 C  CG1  . VAL BBB 10   203          CG1  . VAL  203   -50.389    16.194    39.583 1.000     41.005 .   203    VAL BBB CG1  .    1
ATOM       12545 C  CG2  . VAL BBB 10   203          CG2  . VAL  203   -51.903    16.728    41.496 1.000     42.777 .   203    VAL BBB CG2  .    1
ATOM       12549 C  C    . VAL BBB 10   203          C    . VAL  203   -51.550    13.469    39.426 1.000     42.414 .   203    VAL BBB C    .    1
ATOM       12550 O  O    . VAL BBB 10   203          O    . VAL  203   -50.684    12.732    39.923 1.000     44.554 .   203    VAL BBB O    .    1
ATOM       12552 N  N    . ILE BBB 10   204          N    . ILE  204   -52.046    13.360    38.194 1.000     40.275 .   204    ILE BBB N    .    1
ATOM       12554 C  CA   . ILE BBB 10   204          CA   . ILE  204   -51.685    12.280    37.243 1.000     42.400 .   204    ILE BBB CA   .    1
ATOM       12556 C  CB   . ILE BBB 10   204          CB   . ILE  204   -52.927    11.854    36.430 1.000     45.871 .   204    ILE BBB CB   .    1
ATOM       12558 C  CG1  . ILE BBB 10   204          CG1  . ILE  204   -54.062    11.383    37.353 1.000     47.551 .   204    ILE BBB CG1  .    1
ATOM       12561 C  CG2  . ILE BBB 10   204          CG2  . ILE  204   -52.586    10.808    35.366 1.000     44.719 .   204    ILE BBB CG2  .    1
ATOM       12564 C  CD1  . ILE BBB 10   204          CD1  . ILE  204   -53.706    10.262    38.313 1.000     45.964 .   204    ILE BBB CD1  .    1
ATOM       12569 C  C    . ILE BBB 10   204          C    . ILE  204   -50.546    12.802    36.377 1.000     41.002 .   204    ILE BBB C    .    1
ATOM       12570 O  O    . ILE BBB 10   204          O    . ILE  204   -50.742    13.853    35.759 1.000     40.764 .   204    ILE BBB O    .    1
ATOM       12572 N  N    . HIS BBB 10   205          N    . HIS  205   -49.422    12.077    36.338 1.000     41.955 .   205    HIS BBB N    .    1
ATOM       12574 C  CA   . HIS BBB 10   205          CA   . HIS  205   -48.209    12.424    35.546 1.000     42.524 .   205    HIS BBB CA   .    1
ATOM       12576 C  CB   . HIS BBB 10   205          CB   . HIS  205   -46.940    12.321    36.397 1.000     44.892 .   205    HIS BBB CB   .    1
ATOM       12579 C  CG   . HIS BBB 10   205          CG   . HIS  205   -46.975    13.096    37.670 1.000     46.308 .   205    HIS BBB CG   .    1
ATOM       12580 N  ND1  . HIS BBB 10   205          ND1  . HIS  205   -48.031    13.033    38.540 1.000     47.002 .   205    HIS BBB ND1  .    1
ATOM       12582 C  CE1  . HIS BBB 10   205          CE1  . HIS  205   -47.782    13.789    39.588 1.000     49.408 .   205    HIS BBB CE1  .    1
ATOM       12584 N  NE2  . HIS BBB 10   205          NE2  . HIS  205   -46.577    14.336    39.430 1.000     51.413 .   205    HIS BBB NE2  .    1
ATOM       12586 C  CD2  . HIS BBB 10   205          CD2  . HIS  205   -46.062    13.910    38.240 1.000     49.600 .   205    HIS BBB CD2  .    1
ATOM       12588 C  C    . HIS BBB 10   205          C    . HIS  205   -48.066    11.513    34.329 1.000     38.099 .   205    HIS BBB C    .    1
ATOM       12589 O  O    . HIS BBB 10   205          O    . HIS  205   -48.431    10.338    34.425 1.000     40.464 .   205    HIS BBB O    .    1
ATOM       12591 N  N    . VAL BBB 10   206          N    . VAL  206   -47.495    12.029    33.240 1.000     37.453 .   206    VAL BBB N    .    1
ATOM       12593 C  CA   . VAL BBB 10   206          CA   . VAL  206   -46.929    11.181    32.158 1.000     37.301 .   206    VAL BBB CA   .    1
ATOM       12595 C  CB   . VAL BBB 10   206          CB   . VAL  206   -47.734    11.284    30.851 1.000     38.098 .   206    VAL BBB CB   .    1
ATOM       12597 C  CG1  . VAL BBB 10   206          CG1  . VAL  206   -47.442    10.096    29.955 1.000     39.881 .   206    VAL BBB CG1  .    1
ATOM       12601 C  CG2  . VAL BBB 10   206          CG2  . VAL  206   -49.222    11.385    31.105 1.000     37.361 .   206    VAL BBB CG2  .    1
ATOM       12605 C  C    . VAL BBB 10   206          C    . VAL  206   -45.459    11.575    31.990 1.000     40.183 .   206    VAL BBB C    .    1
ATOM       12606 O  O    . VAL BBB 10   206          O    . VAL  206   -45.172    12.793    31.997 1.000     39.563 .   206    VAL BBB O    .    1
ATOM       12608 N  N    . ASN BBB 10   207          N    . ASN  207   -44.565    10.579    31.923 1.000     43.105 .   207    ASN BBB N    .    1
ATOM       12610 C  CA   . ASN BBB 10   207          CA   . ASN  207   -43.089    10.762    31.884 1.000     43.585 .   207    ASN BBB CA   .    1
ATOM       12612 C  CB   . ASN BBB 10   207          CB   . ASN  207   -42.628    11.064    30.459 1.000     44.784 .   207    ASN BBB CB   .    1
ATOM       12615 C  CG   . ASN BBB 10   207          CG   . ASN  207   -42.898     9.927    29.496 1.000     46.449 .   207    ASN BBB CG   .    1
ATOM       12616 O  OD1  . ASN BBB 10   207          OD1  . ASN  207   -43.071     8.785    29.915 1.000     42.945 .   207    ASN BBB OD1  .    1
ATOM       12617 N  ND2  . ASN BBB 10   207          ND2  . ASN  207   -42.901    10.226    28.203 1.000     45.620 .   207    ASN BBB ND2  .    1
ATOM       12620 C  C    . ASN BBB 10   207          C    . ASN  207   -42.665    11.849    32.894 1.000     45.270 .   207    ASN BBB C    .    1
ATOM       12621 O  O    . ASN BBB 10   207          O    . ASN  207   -41.817    12.702    32.556 1.000     42.788 .   207    ASN BBB O    .    1
ATOM       12623 N  N    . GLY BBB 10   208          N    . GLY  208   -43.239    11.824    34.102 1.000     45.323 .   208    GLY BBB N    .    1
ATOM       12625 C  CA   . GLY BBB 10   208          CA   . GLY  208   -42.835    12.685    35.230 1.000     41.888 .   208    GLY BBB CA   .    1
ATOM       12628 C  C    . GLY BBB 10   208          C    . GLY  208   -43.441    14.073    35.177 1.000     39.713 .   208    GLY BBB C    .    1
ATOM       12629 O  O    . GLY BBB 10   208          O    . GLY  208   -43.116    14.862    36.066 1.000     34.060 .   208    GLY BBB O    .    1
ATOM       12631 N  N    . GLN BBB 10   209          N    . GLN  209   -44.316    14.352    34.207 1.000     41.417 .   209    GLN BBB N    .    1
ATOM       12633 C  CA   . GLN BBB 10   209          CA   . GLN  209   -44.940    15.688    33.997 1.000     42.278 .   209    GLN BBB CA   .    1
ATOM       12635 C  CB   . GLN BBB 10   209          CB   . GLN  209   -44.650    16.160    32.576 1.000     40.760 .   209    GLN BBB CB   .    1
ATOM       12638 C  CG   . GLN BBB 10   209          CG   . GLN  209   -45.426    17.401    32.186 1.000     40.490 .   209    GLN BBB CG   .    1
ATOM       12641 C  CD   . GLN BBB 10   209          CD   . GLN  209   -45.025    18.564    33.055 1.000     39.585 .   209    GLN BBB CD   .    1
ATOM       12642 O  OE1  . GLN BBB 10   209          OE1  . GLN  209   -45.863    19.316    33.559 1.000     37.790 .   209    GLN BBB OE1  .    1
ATOM       12643 N  NE2  . GLN BBB 10   209          NE2  . GLN  209   -43.724    18.715    33.225 1.000     35.463 .   209    GLN BBB NE2  .    1
ATOM       12646 C  C    . GLN BBB 10   209          C    . GLN  209   -46.454    15.620    34.223 1.000     45.625 .   209    GLN BBB C    .    1
ATOM       12647 O  O    . GLN BBB 10   209          O    . GLN  209   -47.162    14.941    33.471 1.000     41.044 .   209    GLN BBB O    .    1
ATOM       12648 N  N    . PRO BBB 10   210          N    . PRO  210   -46.990    16.332    35.249 1.000     45.457 .   210    PRO BBB N    .    1
ATOM       12649 C  CA   . PRO BBB 10   210          CA   . PRO  210   -48.432    16.503    35.417 1.000     44.034 .   210    PRO BBB CA   .    1
ATOM       12651 C  CB   . PRO BBB 10   210          CB   . PRO  210   -48.548    17.603    36.480 1.000     44.575 .   210    PRO BBB CB   .    1
ATOM       12654 C  CG   . PRO BBB 10   210          CG   . PRO  210   -47.294    17.452    37.312 1.000     46.081 .   210    PRO BBB CG   .    1
ATOM       12657 C  CD   . PRO BBB 10   210          CD   . PRO  210   -46.234    16.958    36.349 1.000     45.596 .   210    PRO BBB CD   .    1
ATOM       12660 C  C    . PRO BBB 10   210          C    . PRO  210   -49.153    16.948    34.139 1.000     43.578 .   210    PRO BBB C    .    1
ATOM       12661 O  O    . PRO BBB 10   210          O    . PRO  210   -48.684    17.857    33.490 1.000     50.350 .   210    PRO BBB O    .    1
ATOM       12663 N  N    . TRP BBB 10   211          N    . TRP  211   -50.240    16.250    33.814 1.000     42.067 .   211    TRP BBB N    .    1
ATOM       12665 C  CA   . TRP BBB 10   211          CA   . TRP  211   -51.261    16.579    32.783 1.000     40.385 .   211    TRP BBB CA   .    1
ATOM       12667 C  CB   . TRP BBB 10   211          CB   . TRP  211   -52.376    17.412    33.415 1.000     39.890 .   211    TRP BBB CB   .    1
ATOM       12670 C  CG   . TRP BBB 10   211          CG   . TRP  211   -53.201    16.621    34.381 1.000     39.475 .   211    TRP BBB CG   .    1
ATOM       12671 C  CD1  . TRP BBB 10   211          CD1  . TRP  211   -53.952    15.518    34.090 1.000     40.060 .   211    TRP BBB CD1  .    1
ATOM       12673 N  NE1  . TRP BBB 10   211          NE1  . TRP  211   -54.553    15.047    35.222 1.000     40.047 .   211    TRP BBB NE1  .    1
ATOM       12675 C  CE2  . TRP BBB 10   211          CE2  . TRP  211   -54.220    15.854    36.280 1.000     41.317 .   211    TRP BBB CE2  .    1
ATOM       12676 C  CD2  . TRP BBB 10   211          CD2  . TRP  211   -53.353    16.853    35.791 1.000     38.215 .   211    TRP BBB CD2  .    1
ATOM       12677 C  CE3  . TRP BBB 10   211          CE3  . TRP  211   -52.881    17.817    36.687 1.000     40.877 .   211    TRP BBB CE3  .    1
ATOM       12679 C  CZ3  . TRP BBB 10   211          CZ3  . TRP  211   -53.269    17.758    38.010 1.000     41.003 .   211    TRP BBB CZ3  .    1
ATOM       12681 C  CH2  . TRP BBB 10   211          CH2  . TRP  211   -54.132    16.766    38.469 1.000     39.555 .   211    TRP BBB CH2  .    1
ATOM       12683 C  CZ2  . TRP BBB 10   211          CZ2  . TRP  211   -54.611    15.796    37.622 1.000     40.873 .   211    TRP BBB CZ2  .    1
ATOM       12685 C  C    . TRP BBB 10   211          C    . TRP  211   -50.644    17.267    31.577 1.000     40.981 .   211    TRP BBB C    .    1
ATOM       12686 O  O    . TRP BBB 10   211          O    . TRP  211   -51.026    18.389    31.251 1.000     47.913 .   211    TRP BBB O    .    1
ATOM       12687 N  N    . PRO BBB 10   212          N    . PRO  212   -49.726    16.595    30.847 1.000     41.995 .   212    PRO BBB N    .    1
ATOM       12688 C  CA   . PRO BBB 10   212          CA   . PRO  212   -49.068    17.211    29.696 1.000     43.512 .   212    PRO BBB CA   .    1
ATOM       12690 C  CB   . PRO BBB 10   212          CB   . PRO  212   -47.806    16.347    29.524 1.000     45.774 .   212    PRO BBB CB   .    1
ATOM       12693 C  CG   . PRO BBB 10   212          CG   . PRO  212   -48.175    14.962    30.075 1.000     45.563 .   212    PRO BBB CG   .    1
ATOM       12696 C  CD   . PRO BBB 10   212          CD   . PRO  212   -49.320    15.192    31.044 1.000     44.033 .   212    PRO BBB CD   .    1
ATOM       12699 C  C    . PRO BBB 10   212          C    . PRO  212   -49.955    17.172    28.439 1.000     43.550 .   212    PRO BBB C    .    1
ATOM       12700 O  O    . PRO BBB 10   212          O    . PRO  212   -51.046    16.606    28.485 1.000     41.142 .   212    PRO BBB O    .    1
ATOM       12702 N  N    . PHE BBB 10   213          N    . PHE  213   -49.472    17.769    27.351 1.000     42.690 .   213    PHE BBB N    .    1
ATOM       12704 C  CA   . PHE BBB 10   213          CA   . PHE  213   -50.037    17.650    25.980 1.000     46.885 .   213    PHE BBB CA   .    1
ATOM       12706 C  CB   . PHE BBB 10   213          CB   . PHE  213   -50.621    18.982    25.491 1.000     48.120 .   213    PHE BBB CB   .    1
ATOM       12709 C  CG   . PHE BBB 10   213          CG   . PHE  213   -49.584    19.996    25.076 1.000     54.121 .   213    PHE BBB CG   .    1
ATOM       12710 C  CD1  . PHE BBB 10   213          CD1  . PHE  213   -49.038    20.880    25.997 1.000     58.332 .   213    PHE BBB CD1  .    1
ATOM       12712 C  CE1  . PHE BBB 10   213          CE1  . PHE  213   -48.061    21.791    25.620 1.000     59.149 .   213    PHE BBB CE1  .    1
ATOM       12714 C  CZ   . PHE BBB 10   213          CZ   . PHE  213   -47.634    21.842    24.315 1.000     58.500 .   213    PHE BBB CZ   .    1
ATOM       12716 C  CD2  . PHE BBB 10   213          CD2  . PHE  213   -49.143    20.061    23.765 1.000     58.391 .   213    PHE BBB CD2  .    1
ATOM       12718 C  CE2  . PHE BBB 10   213          CE2  . PHE  213   -48.184    20.988    23.386 1.000     60.749 .   213    PHE BBB CE2  .    1
ATOM       12720 C  C    . PHE BBB 10   213          C    . PHE  213   -48.916    17.166    25.057 1.000     45.491 .   213    PHE BBB C    .    1
ATOM       12721 O  O    . PHE BBB 10   213          O    . PHE  213   -47.745    17.285    25.448 1.000     42.882 .   213    PHE BBB O    .    1
ATOM       12723 N  N    . LYS BBB 10   214          N    . LYS  214   -49.258    16.639    23.884 1.000     43.634 .   214    LYS BBB N    .    1
ATOM       12725 C  CA   . LYS BBB 10   214          CA   . LYS  214   -48.269    16.418    22.799 1.000     48.035 .   214    LYS BBB CA   .    1
ATOM       12727 C  CB   . LYS BBB 10   214          CB   . LYS  214   -47.713    14.997    22.866 1.000     47.934 .   214    LYS BBB CB   .    1
ATOM       12730 C  CG   . LYS BBB 10   214          CG   . LYS  214   -46.766    14.635    21.736 1.000     48.363 .   214    LYS BBB CG   .    1
ATOM       12733 C  CD   . LYS BBB 10   214          CD   . LYS  214   -46.034    13.336    21.983 1.000     52.769 .   214    LYS BBB CD   .    1
ATOM       12736 C  CE   . LYS BBB 10   214          CE   . LYS  214   -45.173    12.919    20.808 1.000     56.523 .   214    LYS BBB CE   .    1
ATOM       12739 N  NZ   . LYS BBB 10   214          NZ   . LYS  214   -43.952    13.756    20.701 1.000     57.814 .   214    LYS BBB NZ   .    1
ATOM       12743 C  C    . LYS BBB 10   214          C    . LYS  214   -48.898    16.735    21.435 1.000     49.727 .   214    LYS BBB C    .    1
ATOM       12744 O  O    . LYS BBB 10   214          O    . LYS  214   -50.092    16.388    21.210 1.000     43.857 .   214    LYS BBB O    .    1
ATOM       12746 N  N    . ASN BBB 10   215          N    . ASN  215   -48.124    17.411    20.577 1.000     52.833 .   215    ASN BBB N    .    1
ATOM       12748 C  CA   . ASN BBB 10   215          CA   . ASN  215   -48.452    17.628    19.142 1.000     52.618 .   215    ASN BBB CA   .    1
ATOM       12750 C  CB   . ASN BBB 10   215          CB   . ASN  215   -47.688    18.822    18.553 1.000     53.404 .   215    ASN BBB CB   .    1
ATOM       12753 C  CG   . ASN BBB 10   215          CG   . ASN  215   -47.966    20.141    19.254 1.000     54.164 .   215    ASN BBB CG   .    1
ATOM       12754 O  OD1  . ASN BBB 10   215          OD1  . ASN  215   -49.110    20.445    19.586 1.000     54.422 .   215    ASN BBB OD1  .    1
ATOM       12755 N  ND2  . ASN BBB 10   215          ND2  . ASN  215   -46.927    20.932    19.490 1.000     54.357 .   215    ASN BBB ND2  .    1
ATOM       12758 C  C    . ASN BBB 10   215          C    . ASN  215   -48.171    16.313    18.401 1.000     49.539 .   215    ASN BBB C    .    1
ATOM       12759 O  O    . ASN BBB 10   215          O    . ASN  215   -47.019    15.829    18.466 1.000     41.374 .   215    ASN BBB O    .    1
ATOM       12761 N  N    . VAL BBB 10   216          N    . VAL  216   -49.187    15.724    17.763 1.000     49.477 .   216    VAL BBB N    .    1
ATOM       12763 C  CA   . VAL BBB 10   216          CA   . VAL  216   -49.019    14.461    16.982 1.000     51.710 .   216    VAL BBB CA   .    1
ATOM       12765 C  CB   . VAL BBB 10   216          CB   . VAL  216   -49.710    13.254    17.646 1.000     54.218 .   216    VAL BBB CB   .    1
ATOM       12767 C  CG1  . VAL BBB 10   216          CG1  . VAL  216   -49.019    12.859    18.946 1.000     56.744 .   216    VAL BBB CG1  .    1
ATOM       12771 C  CG2  . VAL BBB 10   216          CG2  . VAL  216   -51.200    13.483    17.870 1.000     50.183 .   216    VAL BBB CG2  .    1
ATOM       12775 C  C    . VAL BBB 10   216          C    . VAL  216   -49.540    14.681    15.565 1.000     50.992 .   216    VAL BBB C    .    1
ATOM       12776 O  O    . VAL BBB 10   216          O    . VAL  216   -50.433    15.521    15.385 1.000     50.470 .   216    VAL BBB O    .    1
ATOM       12778 N  N    . GLU BBB 10   217          N    . GLU  217   -48.980    13.936    14.612 1.000     56.950 .   217    GLU BBB N    .    1
ATOM       12780 C  CA   . GLU BBB 10   217          CA   . GLU  217   -49.437    13.853    13.198 1.000     58.697 .   217    GLU BBB CA   .    1
ATOM       12782 C  CB   . GLU BBB 10   217          CB   . GLU  217   -48.280    13.420    12.292 1.000     59.857 .   217    GLU BBB CB   .    1
ATOM       12785 C  CG   . GLU BBB 10   217          CG   . GLU  217   -47.228    14.499    12.092 1.000     62.207 .   217    GLU BBB CG   .    1
ATOM       12788 C  CD   . GLU BBB 10   217          CD   . GLU  217   -45.893    14.034    11.523 1.000     70.968 .   217    GLU BBB CD   .    1
ATOM       12789 O  OE1  . GLU BBB 10   217          OE1  . GLU  217   -45.840    13.004    10.797 1.000     72.367 .   217    GLU BBB OE1  .    1
ATOM       12790 O  OE2  . GLU BBB 10   217          OE2  . GLU  217   -44.895    14.719    11.796 1.000     86.083 .   217    GLU BBB OE2  .    1
ATOM       12791 C  C    . GLU BBB 10   217          C    . GLU  217   -50.599    12.865    13.113 1.000     56.695 .   217    GLU BBB C    .    1
ATOM       12792 O  O    . GLU BBB 10   217          O    . GLU  217   -50.635    11.872    13.832 1.000     60.415 .   217    GLU BBB O    .    1
ATOM       12793 N  N    . PRO BBB 10   218          N    . PRO  218   -51.569    13.077    12.201 1.000     55.339 .   218    PRO BBB N    .    1
ATOM       12794 C  CA   . PRO BBB 10   218          CA   . PRO  218   -52.695    12.152    12.038 1.000     54.891 .   218    PRO BBB CA   .    1
ATOM       12796 C  CB   . PRO BBB 10   218          CB   . PRO  218   -53.604    12.946    11.094 1.000     55.626 .   218    PRO BBB CB   .    1
ATOM       12799 C  CG   . PRO BBB 10   218          CG   . PRO  218   -52.615    13.678    10.222 1.000     53.324 .   218    PRO BBB CG   .    1
ATOM       12802 C  CD   . PRO BBB 10   218          CD   . PRO  218   -51.581    14.160    11.212 1.000     53.096 .   218    PRO BBB CD   .    1
ATOM       12805 C  C    . PRO BBB 10   218          C    . PRO  218   -52.269    10.809    11.414 1.000     51.458 .   218    PRO BBB C    .    1
ATOM       12806 O  O    . PRO BBB 10   218          O    . PRO  218   -52.446    10.599    10.220 1.000     54.134 .   218    PRO BBB O    .    1
ATOM       12808 N  N    . ARG BBB 10   219          N    . ARG  219   -51.677     9.936    12.225 1.000     47.129 .   219    ARG BBB N    .    1
ATOM       12810 C  CA   . ARG BBB 10   219          CA   . ARG  219   -51.168     8.615    11.775 1.000     49.208 .   219    ARG BBB CA   .    1
ATOM       12812 C  CB   . ARG BBB 10   219          CB   . ARG  219   -49.809     8.821    11.105 1.000     50.573 .   219    ARG BBB CB   .    1
ATOM       12815 C  CG   . ARG BBB 10   219          CG   . ARG  219   -48.793     9.520    11.998 1.000     48.672 .   219    ARG BBB CG   .    1
ATOM       12818 C  CD   . ARG BBB 10   219          CD   . ARG  219   -47.404     9.115    11.576 1.000     49.368 .   219    ARG BBB CD   .    1
ATOM       12821 N  NE   . ARG BBB 10   219          NE   . ARG  219   -47.036     7.750    11.948 1.000     47.661 .   219    ARG BBB NE   .    1
ATOM       12823 C  CZ   . ARG BBB 10   219          CZ   . ARG  219   -45.966     7.125    11.471 1.000     48.387 .   219    ARG BBB CZ   .    1
ATOM       12824 N  NH1  . ARG BBB 10   219          NH1  . ARG  219   -45.187     7.727    10.588 1.000     53.170 .   219    ARG BBB NH1  .    1
ATOM       12827 N  NH2  . ARG BBB 10   219          NH2  . ARG  219   -45.681     5.895    11.848 1.000     50.907 .   219    ARG BBB NH2  .    1
ATOM       12830 C  C    . ARG BBB 10   219          C    . ARG  219   -51.086     7.675    12.984 1.000     49.552 .   219    ARG BBB C    .    1
ATOM       12831 O  O    . ARG BBB 10   219          O    . ARG  219   -51.690     7.997    14.011 1.000     49.372 .   219    ARG BBB O    .    1
ATOM       12833 N  N    . LYS BBB 10   220          N    . LYS  220   -50.349     6.568    12.867 1.000     51.524 .   220    LYS BBB N    .    1
ATOM       12835 C  CA   . LYS BBB 10   220          CA   . LYS  220   -50.244     5.528    13.916 1.000     50.618 .   220    LYS BBB CA   .    1
ATOM       12837 C  CB   . LYS BBB 10   220          CB   . LYS  220   -50.237     4.147    13.253 1.000     54.353 .   220    LYS BBB CB   .    1
ATOM       12840 C  CG   . LYS BBB 10   220          CG   . LYS  220   -51.530     3.817    12.508 1.000     54.133 .   220    LYS BBB CG   .    1
ATOM       12843 C  CD   . LYS BBB 10   220          CD   . LYS  220   -51.659     2.354    12.084 1.000     54.123 .   220    LYS BBB CD   .    1
ATOM       12846 C  CE   . LYS BBB 10   220          CE   . LYS  220   -50.510     1.896    11.211 1.000     55.482 .   220    LYS BBB CE   .    1
ATOM       12849 N  NZ   . LYS BBB 10   220          NZ   . LYS  220   -50.216     2.877    10.136 1.000     54.816 .   220    LYS BBB NZ   .    1
ATOM       12853 C  C    . LYS BBB 10   220          C    . LYS  220   -49.011     5.798    14.781 1.000     46.799 .   220    LYS BBB C    .    1
ATOM       12854 O  O    . LYS BBB 10   220          O    . LYS  220   -47.925     6.041    14.208 1.000     41.883 .   220    LYS BBB O    .    1
ATOM       12856 N  N    . TYR BBB 10   221          N    . TYR  221   -49.194     5.764    16.108 1.000     44.883 .   221    TYR BBB N    .    1
ATOM       12858 C  CA   . TYR BBB 10   221          CA   . TYR  221   -48.103     5.769    17.122 1.000     45.575 .   221    TYR BBB CA   .    1
ATOM       12860 C  CB   . TYR BBB 10   221          CB   . TYR  221   -48.226     6.984    18.042 1.000     45.109 .   221    TYR BBB CB   .    1
ATOM       12863 C  CG   . TYR BBB 10   221          CG   . TYR  221   -47.900     8.321    17.419 1.000     47.135 .   221    TYR BBB CG   .    1
ATOM       12864 C  CD1  . TYR BBB 10   221          CD1  . TYR  221   -48.700     8.880    16.428 1.000     47.226 .   221    TYR BBB CD1  .    1
ATOM       12866 C  CE1  . TYR BBB 10   221          CE1  . TYR  221   -48.400    10.109    15.865 1.000     45.526 .   221    TYR BBB CE1  .    1
ATOM       12868 C  CZ   . TYR BBB 10   221          CZ   . TYR  221   -47.297    10.817    16.314 1.000     50.873 .   221    TYR BBB CZ   .    1
ATOM       12869 O  OH   . TYR BBB 10   221          OH   . TYR  221   -46.982    12.047    15.811 1.000     52.541 .   221    TYR BBB OH   .    1
ATOM       12871 C  CE2  . TYR BBB 10   221          CE2  . TYR  221   -46.496    10.286    17.310 1.000     49.021 .   221    TYR BBB CE2  .    1
ATOM       12873 C  CD2  . TYR BBB 10   221          CD2  . TYR  221   -46.804     9.050    17.852 1.000     47.090 .   221    TYR BBB CD2  .    1
ATOM       12875 C  C    . TYR BBB 10   221          C    . TYR  221   -48.114     4.468    17.951 1.000     47.636 .   221    TYR BBB C    .    1
ATOM       12876 O  O    . TYR BBB 10   221          O    . TYR  221   -49.199     3.883    18.220 1.000     49.908 .   221    TYR BBB O    .    1
ATOM       12878 N  N    . ARG BBB 10   222          N    . ARG  222   -46.914     4.017    18.333 1.000     46.903 .   222    ARG BBB N    .    1
ATOM       12880 C  CA   . ARG BBB 10   222          CA   . ARG  222   -46.660     2.988    19.377 1.000     46.801 .   222    ARG BBB CA   .    1
ATOM       12882 C  CB   . ARG BBB 10   222          CB   . ARG  222   -45.397     2.193    19.017 1.000     46.719 .   222    ARG BBB CB   .    1
ATOM       12885 C  CG   . ARG BBB 10   222          CG   . ARG  222   -45.079     1.030    19.947 1.000     48.441 .   222    ARG BBB CG   .    1
ATOM       12888 C  CD   . ARG BBB 10   222          CD   . ARG  222   -44.029     0.103    19.354 1.000     48.676 .   222    ARG BBB CD   .    1
ATOM       12891 N  NE   . ARG BBB 10   222          NE   . ARG  222   -43.692    -1.060    20.167 1.000     48.697 .   222    ARG BBB NE   .    1
ATOM       12893 C  CZ   . ARG BBB 10   222          CZ   . ARG  222   -42.891    -2.053    19.772 1.000     53.467 .   222    ARG BBB CZ   .    1
ATOM       12894 N  NH1  . ARG BBB 10   222          NH1  . ARG  222   -42.334    -2.034    18.574 1.000     54.804 .   222    ARG BBB NH1  .    1
ATOM       12897 N  NH2  . ARG BBB 10   222          NH2  . ARG  222   -42.638    -3.072    20.576 1.000     60.945 .   222    ARG BBB NH2  .    1
ATOM       12900 C  C    . ARG BBB 10   222          C    . ARG  222   -46.533     3.709    20.725 1.000     44.657 .   222    ARG BBB C    .    1
ATOM       12901 O  O    . ARG BBB 10   222          O    . ARG  222   -45.598     4.514    20.875 1.000     43.351 .   222    ARG BBB O    .    1
ATOM       12903 N  N    . PHE BBB 10   223          N    . PHE  223   -47.461     3.478    21.654 1.000     44.550 .   223    PHE BBB N    .    1
ATOM       12905 C  CA   . PHE BBB 10   223          CA   . PHE  223   -47.381     3.999    23.044 1.000     40.090 .   223    PHE BBB CA   .    1
ATOM       12907 C  CB   . PHE BBB 10   223          CB   . PHE  223   -48.708     4.637    23.432 1.000     41.680 .   223    PHE BBB CB   .    1
ATOM       12910 C  CG   . PHE BBB 10   223          CG   . PHE  223   -48.991     5.935    22.727 1.000     43.427 .   223    PHE BBB CG   .    1
ATOM       12911 C  CD1  . PHE BBB 10   223          CD1  . PHE  223   -48.204     7.052    22.972 1.000     43.305 .   223    PHE BBB CD1  .    1
ATOM       12913 C  CE1  . PHE BBB 10   223          CE1  . PHE  223   -48.463     8.253    22.334 1.000     43.595 .   223    PHE BBB CE1  .    1
ATOM       12915 C  CZ   . PHE BBB 10   223          CZ   . PHE  223   -49.524     8.352    21.459 1.000     44.222 .   223    PHE BBB CZ   .    1
ATOM       12917 C  CD2  . PHE BBB 10   223          CD2  . PHE  223   -50.061     6.050    21.852 1.000     41.488 .   223    PHE BBB CD2  .    1
ATOM       12919 C  CE2  . PHE BBB 10   223          CE2  . PHE  223   -50.321     7.255    21.218 1.000     42.353 .   223    PHE BBB CE2  .    1
ATOM       12921 C  C    . PHE BBB 10   223          C    . PHE  223   -47.021     2.849    23.988 1.000     40.626 .   223    PHE BBB C    .    1
ATOM       12922 O  O    . PHE BBB 10   223          O    . PHE  223   -47.774     1.860    24.012 1.000     37.398 .   223    PHE BBB O    .    1
ATOM       12924 N  N    . ARG BBB 10   224          N    . ARG  224   -45.895     2.958    24.702 1.000     40.677 .   224    ARG BBB N    .    1
ATOM       12926 C  CA   . ARG BBB 10   224          CA   . ARG  224   -45.475     1.972    25.732 1.000     40.774 .   224    ARG BBB CA   .    1
ATOM       12928 C  CB   . ARG BBB 10   224          CB   . ARG  224   -43.953     1.801    25.747 1.000     44.424 .   224    ARG BBB CB   .    1
ATOM       12931 C  CG   . ARG BBB 10   224          CG   . ARG  224   -43.322     1.527    24.388 1.000     49.379 .   224    ARG BBB CG   .    1
ATOM       12934 C  CD   . ARG BBB 10   224          CD   . ARG  224   -41.875     1.049    24.493 1.000     52.761 .   224    ARG BBB CD   .    1
ATOM       12937 N  NE   . ARG BBB 10   224          NE   . ARG  224   -41.285     0.682    23.204 1.000     54.886 .   224    ARG BBB NE   .    1
ATOM       12939 C  CZ   . ARG BBB 10   224          CZ   . ARG  224   -40.605    -0.440    22.924 1.000     55.736 .   224    ARG BBB CZ   .    1
ATOM       12940 N  NH1  . ARG BBB 10   224          NH1  . ARG  224   -40.368    -1.368    23.841 1.000     51.837 .   224    ARG BBB NH1  .    1
ATOM       12943 N  NH2  . ARG BBB 10   224          NH2  . ARG  224   -40.157    -0.624    21.693 1.000     57.059 .   224    ARG BBB NH2  .    1
ATOM       12946 C  C    . ARG BBB 10   224          C    . ARG  224   -45.956     2.479    27.092 1.000     39.910 .   224    ARG BBB C    .    1
ATOM       12947 O  O    . ARG BBB 10   224          O    . ARG  224   -45.289     3.354    27.648 1.000     37.363 .   224    ARG BBB O    .    1
ATOM       12949 N  N    . PHE BBB 10   225          N    . PHE  225   -47.096     1.990    27.583 1.000     41.064 .   225    PHE BBB N    .    1
ATOM       12951 C  CA   . PHE BBB 10   225          CA   . PHE  225   -47.668     2.368    28.906 1.000     40.903 .   225    PHE BBB CA   .    1
ATOM       12953 C  CB   . PHE BBB 10   225          CB   . PHE  225   -49.184     2.159    28.955 1.000     41.002 .   225    PHE BBB CB   .    1
ATOM       12956 C  CG   . PHE BBB 10   225          CG   . PHE  225   -49.956     3.134    28.112 1.000     42.855 .   225    PHE BBB CG   .    1
ATOM       12957 C  CD1  . PHE BBB 10   225          CD1  . PHE  225   -50.086     4.455    28.514 1.000     41.240 .   225    PHE BBB CD1  .    1
ATOM       12959 C  CE1  . PHE BBB 10   225          CE1  . PHE  225   -50.775     5.356    27.728 1.000     39.069 .   225    PHE BBB CE1  .    1
ATOM       12961 C  CZ   . PHE BBB 10   225          CZ   . PHE  225   -51.343     4.948    26.539 1.000     41.673 .   225    PHE BBB CZ   .    1
ATOM       12963 C  CD2  . PHE BBB 10   225          CD2  . PHE  225   -50.525     2.737    26.909 1.000     43.495 .   225    PHE BBB CD2  .    1
ATOM       12965 C  CE2  . PHE BBB 10   225          CE2  . PHE  225   -51.219     3.644    26.124 1.000     41.913 .   225    PHE BBB CE2  .    1
ATOM       12967 C  C    . PHE BBB 10   225          C    . PHE  225   -47.014     1.532    30.007 1.000     39.173 .   225    PHE BBB C    .    1
ATOM       12968 O  O    . PHE BBB 10   225          O    . PHE  225   -46.971     0.300    29.867 1.000     38.731 .   225    PHE BBB O    .    1
ATOM       12970 N  N    . LEU BBB 10   226          N    . LEU  226   -46.553     2.186    31.073 1.000     39.555 .   226    LEU BBB N    .    1
ATOM       12972 C  CA   . LEU BBB 10   226          CA   . LEU  226   -46.129     1.537    32.344 1.000     39.077 .   226    LEU BBB CA   .    1
ATOM       12974 C  CB   . LEU BBB 10   226          CB   . LEU  226   -44.623     1.741    32.502 1.000     38.006 .   226    LEU BBB CB   .    1
ATOM       12977 C  CG   . LEU BBB 10   226          CG   . LEU  226   -44.062     1.582    33.913 1.000     40.696 .   226    LEU BBB CG   .    1
ATOM       12979 C  CD1  . LEU BBB 10   226          CD1  . LEU  226   -44.177     0.141    34.385 1.000     41.444 .   226    LEU BBB CD1  .    1
ATOM       12983 C  CD2  . LEU BBB 10   226          CD2  . LEU  226   -42.606     2.029    33.970 1.000     43.639 .   226    LEU BBB CD2  .    1
ATOM       12987 C  C    . LEU BBB 10   226          C    . LEU  226   -46.901     2.186    33.493 1.000     37.675 .   226    LEU BBB C    .    1
ATOM       12988 O  O    . LEU BBB 10   226          O    . LEU  226   -46.978     3.406    33.519 1.000     42.521 .   226    LEU BBB O    .    1
ATOM       12990 N  N    . ASP BBB 10   227          N    . ASP  227   -47.461     1.425    34.422 1.000     37.154 .   227    ASP BBB N    .    1
ATOM       12992 C  CA   . ASP BBB 10   227          CA   . ASP  227   -48.003     2.041    35.664 1.000     37.866 .   227    ASP BBB CA   .    1
ATOM       12994 C  CB   . ASP BBB 10   227          CB   . ASP  227   -49.302     1.371    36.126 1.000     39.810 .   227    ASP BBB CB   .    1
ATOM       12997 C  CG   . ASP BBB 10   227          CG   . ASP  227   -49.936     2.063    37.327 1.000     40.154 .   227    ASP BBB CG   .    1
ATOM       12998 O  OD1  . ASP BBB 10   227          OD1  . ASP  227   -49.307     3.002    37.840 1.000     38.080 .   227    ASP BBB OD1  .    1
ATOM       12999 O  OD2  . ASP BBB 10   227          OD2  . ASP  227   -51.048     1.647    37.749 1.000     39.730 .   227    ASP BBB OD2  .    1
ATOM       13000 C  C    . ASP BBB 10   227          C    . ASP  227   -46.882     2.026    36.716 1.000     36.618 .   227    ASP BBB C    .    1
ATOM       13001 O  O    . ASP BBB 10   227          O    . ASP  227   -46.624     0.951    37.320 1.000     32.681 .   227    ASP BBB O    .    1
ATOM       13003 N  N    . ALA BBB 10   228          N    . ALA  228   -46.207     3.161    36.913 1.000     35.681 .   228    ALA BBB N    .    1
ATOM       13005 C  CA   . ALA BBB 10   228          CA   . ALA  228   -45.111     3.285    37.906 1.000     39.430 .   228    ALA BBB CA   .    1
ATOM       13007 C  CB   . ALA BBB 10   228          CB   . ALA  228   -43.966     4.091    37.327 1.000     36.849 .   228    ALA BBB CB   .    1
ATOM       13011 C  C    . ALA BBB 10   228          C    . ALA  228   -45.661     3.888    39.209 1.000     41.441 .   228    ALA BBB C    .    1
ATOM       13012 O  O    . ALA BBB 10   228          O    . ALA  228   -44.848     4.263    40.085 1.000     42.568 .   228    ALA BBB O    .    1
ATOM       13014 N  N    . ALA BBB 10   229          N    . ALA  229   -46.991     3.967    39.346 1.000     41.268 .   229    ALA BBB N    .    1
ATOM       13016 C  CA   . ALA BBB 10   229          CA   . ALA  229   -47.664     4.637    40.481 1.000     38.669 .   229    ALA BBB CA   .    1
ATOM       13018 C  CB   . ALA BBB 10   229          CB   . ALA  229   -49.159     4.673    40.282 1.000     36.223 .   229    ALA BBB CB   .    1
ATOM       13022 C  C    . ALA BBB 10   229          C    . ALA  229   -47.284     3.902    41.762 1.000     37.617 .   229    ALA BBB C    .    1
ATOM       13023 O  O    . ALA BBB 10   229          O    . ALA  229   -46.874     2.714    41.685 1.000     37.223 .   229    ALA BBB O    .    1
ATOM       13025 N  N    . VAL BBB 10   230          N    . VAL  230   -47.440     4.561    42.903 1.000     35.047 .   230    VAL BBB N    .    1
ATOM       13027 C  CA   . VAL BBB 10   230          CA   . VAL  230   -47.346     3.845    44.204 1.000     36.138 .   230    VAL BBB CA   .    1
ATOM       13029 C  CB   . VAL BBB 10   230          CB   . VAL  230   -47.211     4.816    45.391 1.000     35.303 .   230    VAL BBB CB   .    1
ATOM       13031 C  CG1  . VAL BBB 10   230          CG1  . VAL  230   -47.429     4.108    46.727 1.000     34.724 .   230    VAL BBB CG1  .    1
ATOM       13035 C  CG2  . VAL BBB 10   230          CG2  . VAL  230   -45.855     5.513    45.369 1.000     34.261 .   230    VAL BBB CG2  .    1
ATOM       13039 C  C    . VAL BBB 10   230          C    . VAL  230   -48.554     2.902    44.330 1.000     34.043 .   230    VAL BBB C    .    1
ATOM       13040 O  O    . VAL BBB 10   230          O    . VAL  230   -48.332     1.698    44.497 1.000     35.709 .   230    VAL BBB O    .    1
ATOM       13042 N  N    . SER BBB 10   231          N    . SER  231   -49.781     3.417    44.244 1.000     35.364 .   231    SER BBB N    .    1
ATOM       13044 C  CA   . SER BBB 10   231          CA   . SER  231   -51.028     2.667    44.575 1.000     37.169 .   231    SER BBB CA   .    1
ATOM       13046 C  CB   . SER BBB 10   231          CB   . SER  231   -51.566     3.101    45.915 1.000     36.523 .   231    SER BBB CB   .    1
ATOM       13049 O  OG   . SER BBB 10   231          OG   . SER  231   -50.662     2.755    46.957 1.000     37.667 .   231    SER BBB OG   .    1
ATOM       13051 C  C    . SER BBB 10   231          C    . SER  231   -52.123     2.785    43.500 1.000     37.243 .   231    SER BBB C    .    1
ATOM       13052 O  O    . SER BBB 10   231          O    . SER  231   -53.109     2.021    43.617 1.000     39.922 .   231    SER BBB O    .    1
ATOM       13054 N  N    . ARG BBB 10   232          N    . ARG  232   -51.994     3.678    42.512 1.000     34.290 .   232    ARG BBB N    .    1
ATOM       13056 C  CA   . ARG BBB 10   232          CA   . ARG  232   -53.100     3.970    41.565 1.000     35.250 .   232    ARG BBB CA   .    1
ATOM       13058 C  CB   . ARG BBB 10   232          CB   . ARG  232   -53.097     5.382    40.961 1.000     37.688 .   232    ARG BBB CB   .    1
ATOM       13061 C  CG   . ARG BBB 10   232          CG   . ARG  232   -54.281     5.669    40.039 1.000     35.168 .   232    ARG BBB CG   .    1
ATOM       13064 C  CD   . ARG BBB 10   232          CD   . ARG  232   -54.547     7.145    39.794 1.000     34.755 .   232    ARG BBB CD   .    1
ATOM       13067 N  NE   . ARG BBB 10   232          NE   . ARG  232   -54.893     7.903    40.997 1.000     36.238 .   232    ARG BBB NE   .    1
ATOM       13069 C  CZ   . ARG BBB 10   232          CZ   . ARG  232   -56.087     7.927    41.598 1.000     36.034 .   232    ARG BBB CZ   .    1
ATOM       13070 N  NH1  . ARG BBB 10   232          NH1  . ARG  232   -57.101     7.213    41.144 1.000     36.000 .   232    ARG BBB NH1  .    1
ATOM       13073 N  NH2  . ARG BBB 10   232          NH2  . ARG  232   -56.270     8.684    42.662 1.000     35.605 .   232    ARG BBB NH2  .    1
ATOM       13076 C  C    . ARG BBB 10   232          C    . ARG  232   -53.035     2.971    40.424 1.000     36.234 .   232    ARG BBB C    .    1
ATOM       13077 O  O    . ARG BBB 10   232          O    . ARG  232   -51.983     2.943    39.745 1.000     36.223 .   232    ARG BBB O    .    1
ATOM       13079 N  N    . SER BBB 10   233          N    . SER  233   -54.132     2.213    40.277 1.000     35.170 .   233    SER BBB N    .    1
ATOM       13081 C  CA   . SER BBB 10   233          CA   . SER  233   -54.548     1.452    39.075 1.000     34.313 .   233    SER BBB CA   .    1
ATOM       13083 C  CB   . SER BBB 10   233          CB   . SER  233   -55.305     0.221    39.490 1.000     35.348 .   233    SER BBB CB   .    1
ATOM       13086 O  OG   . SER BBB 10   233          OG   . SER  233   -54.444    -0.723    40.102 1.000     37.858 .   233    SER BBB OG   .    1
ATOM       13088 C  C    . SER BBB 10   233          C    . SER  233   -55.391     2.356    38.163 1.000     33.752 .   233    SER BBB C    .    1
ATOM       13089 O  O    . SER BBB 10   233          O    . SER  233   -56.107     3.246    38.704 1.000     33.127 .   233    SER BBB O    .    1
ATOM       13091 N  N    . PHE BBB 10   234          N    . PHE  234   -55.314     2.124    36.846 1.000     31.509 .   234    PHE BBB N    .    1
ATOM       13093 C  CA   . PHE BBB 10   234          CA   . PHE  234   -55.963     2.933    35.774 1.000     31.695 .   234    PHE BBB CA   .    1
ATOM       13095 C  CB   . PHE BBB 10   234          CB   . PHE  234   -54.911     3.582    34.878 1.000     30.278 .   234    PHE BBB CB   .    1
ATOM       13098 C  CG   . PHE BBB 10   234          CG   . PHE  234   -53.995     4.572    35.551 1.000     30.362 .   234    PHE BBB CG   .    1
ATOM       13099 C  CD1  . PHE BBB 10   234          CD1  . PHE  234   -54.301     5.924    35.556 1.000     28.364 .   234    PHE BBB CD1  .    1
ATOM       13101 C  CE1  . PHE BBB 10   234          CE1  . PHE  234   -53.453     6.840    36.154 1.000     28.933 .   234    PHE BBB CE1  .    1
ATOM       13103 C  CZ   . PHE BBB 10   234          CZ   . PHE  234   -52.273     6.420    36.724 1.000     29.626 .   234    PHE BBB CZ   .    1
ATOM       13105 C  CD2  . PHE BBB 10   234          CD2  . PHE  234   -52.807     4.160    36.142 1.000     31.174 .   234    PHE BBB CD2  .    1
ATOM       13107 C  CE2  . PHE BBB 10   234          CE2  . PHE  234   -51.951     5.081    36.729 1.000     29.986 .   234    PHE BBB CE2  .    1
ATOM       13109 C  C    . PHE BBB 10   234          C    . PHE  234   -56.851     2.074    34.852 1.000     33.145 .   234    PHE BBB C    .    1
ATOM       13110 O  O    . PHE BBB 10   234          O    . PHE  234   -56.585     0.879    34.623 1.000     33.011 .   234    PHE BBB O    .    1
ATOM       13112 N  N    . GLY BBB 10   235          N    . GLY  235   -57.905     2.689    34.323 1.000     35.325 .   235    GLY BBB N    .    1
ATOM       13114 C  CA   . GLY BBB 10   235          CA   . GLY  235   -58.690     2.209    33.170 1.000     35.790 .   235    GLY BBB CA   .    1
ATOM       13117 C  C    . GLY BBB 10   235          C    . GLY  235   -58.607     3.222    32.044 1.000     36.544 .   235    GLY BBB C    .    1
ATOM       13118 O  O    . GLY BBB 10   235          O    . GLY  235   -59.420     4.159    32.041 1.000     38.906 .   235    GLY BBB O    .    1
ATOM       13120 N  N    . LEU BBB 10   236          N    . LEU  236   -57.628     3.063    31.151 1.000     35.650 .   236    LEU BBB N    .    1
ATOM       13122 C  CA   . LEU BBB 10   236          CA   . LEU  236   -57.240     4.069    30.127 1.000     35.296 .   236    LEU BBB CA   .    1
ATOM       13124 C  CB   . LEU BBB 10   236          CB   . LEU  236   -55.785     3.808    29.740 1.000     39.021 .   236    LEU BBB CB   .    1
ATOM       13127 C  CG   . LEU BBB 10   236          CG   . LEU  236   -54.752     4.054    30.836 1.000     39.114 .   236    LEU BBB CG   .    1
ATOM       13129 C  CD1  . LEU BBB 10   236          CD1  . LEU  236   -53.338     3.755    30.332 1.000     40.566 .   236    LEU BBB CD1  .    1
ATOM       13133 C  CD2  . LEU BBB 10   236          CD2  . LEU  236   -54.853     5.491    31.314 1.000     40.720 .   236    LEU BBB CD2  .    1
ATOM       13137 C  C    . LEU BBB 10   236          C    . LEU  236   -58.151     3.991    28.892 1.000     35.153 .   236    LEU BBB C    .    1
ATOM       13138 O  O    . LEU BBB 10   236          O    . LEU  236   -58.593     2.893    28.501 1.000     30.645 .   236    LEU BBB O    .    1
ATOM       13140 N  N    . TYR BBB 10   237          N    . TYR  237   -58.424     5.140    28.282 1.000     41.221 .   237    TYR BBB N    .    1
ATOM       13142 C  CA   . TYR BBB 10   237          CA   . TYR  237   -59.274     5.248    27.067 1.000     42.050 .   237    TYR BBB CA   .    1
ATOM       13144 C  CB   . TYR BBB 10   237          CB   . TYR  237   -60.741     4.941    27.377 1.000     43.509 .   237    TYR BBB CB   .    1
ATOM       13147 C  CG   . TYR BBB 10   237          CG   . TYR  237   -61.509     5.996    28.133 1.000     43.752 .   237    TYR BBB CG   .    1
ATOM       13148 C  CD1  . TYR BBB 10   237          CD1  . TYR  237   -61.572     5.992    29.524 1.000     42.837 .   237    TYR BBB CD1  .    1
ATOM       13150 C  CE1  . TYR BBB 10   237          CE1  . TYR  237   -62.293     6.953    30.218 1.000     40.949 .   237    TYR BBB CE1  .    1
ATOM       13152 C  CZ   . TYR BBB 10   237          CZ   . TYR  237   -63.000     7.919    29.517 1.000     41.444 .   237    TYR BBB CZ   .    1
ATOM       13153 O  OH   . TYR BBB 10   237          OH   . TYR  237   -63.743     8.867    30.161 1.000     39.516 .   237    TYR BBB OH   .    1
ATOM       13155 C  CE2  . TYR BBB 10   237          CE2  . TYR  237   -62.965     7.923    28.132 1.000     41.869 .   237    TYR BBB CE2  .    1
ATOM       13157 C  CD2  . TYR BBB 10   237          CD2  . TYR  237   -62.223     6.968    27.453 1.000     42.355 .   237    TYR BBB CD2  .    1
ATOM       13159 C  C    . TYR BBB 10   237          C    . TYR  237   -59.097     6.628    26.444 1.000     39.563 .   237    TYR BBB C    .    1
ATOM       13160 O  O    . TYR BBB 10   237          O    . TYR  237   -58.840     7.575    27.164 1.000     35.906 .   237    TYR BBB O    .    1
ATOM       13162 N  N    . PHE BBB 10   238          N    . PHE  238   -59.213     6.688    25.121 1.000     42.311 .   238    PHE BBB N    .    1
ATOM       13164 C  CA   . PHE BBB 10   238          CA   . PHE  238   -59.033     7.910    24.307 1.000     42.341 .   238    PHE BBB CA   .    1
ATOM       13166 C  CB   . PHE BBB 10   238          CB   . PHE  238   -58.196     7.565    23.078 1.000     42.278 .   238    PHE BBB CB   .    1
ATOM       13169 C  CG   . PHE BBB 10   238          CG   . PHE  238   -56.849     6.947    23.363 1.000     43.934 .   238    PHE BBB CG   .    1
ATOM       13170 C  CD1  . PHE BBB 10   238          CD1  . PHE  238   -56.738     5.619    23.737 1.000     45.078 .   238    PHE BBB CD1  .    1
ATOM       13172 C  CE1  . PHE BBB 10   238          CE1  . PHE  238   -55.495     5.054    23.982 1.000     43.581 .   238    PHE BBB CE1  .    1
ATOM       13174 C  CZ   . PHE BBB 10   238          CZ   . PHE  238   -54.356     5.812    23.873 1.000     42.173 .   238    PHE BBB CZ   .    1
ATOM       13176 C  CD2  . PHE BBB 10   238          CD2  . PHE  238   -55.683     7.692    23.246 1.000     43.003 .   238    PHE BBB CD2  .    1
ATOM       13178 C  CE2  . PHE BBB 10   238          CE2  . PHE  238   -54.447     7.130    23.512 1.000     40.960 .   238    PHE BBB CE2  .    1
ATOM       13180 C  C    . PHE BBB 10   238          C    . PHE  238   -60.419     8.444    23.932 1.000     43.735 .   238    PHE BBB C    .    1
ATOM       13181 O  O    . PHE BBB 10   238          O    . PHE  238   -61.303     7.634    23.594 1.000     39.709 .   238    PHE BBB O    .    1
ATOM       13183 N  N    . ALA BBB 10   239          N    . ALA  239   -60.598     9.763    23.993 1.000     45.575 .   239    ALA BBB N    .    1
ATOM       13185 C  CA   . ALA BBB 10   239          CA   . ALA  239   -61.812    10.484    23.544 1.000     44.567 .   239    ALA BBB CA   .    1
ATOM       13187 C  CB   . ALA BBB 10   239          CB   . ALA  239   -62.766    10.693    24.695 1.000     44.509 .   239    ALA BBB CB   .    1
ATOM       13191 C  C    . ALA BBB 10   239          C    . ALA  239   -61.424    11.825    22.909 1.000     46.121 .   239    ALA BBB C    .    1
ATOM       13192 O  O    . ALA BBB 10   239          O    . ALA  239   -60.643    12.600    23.522 1.000     43.784 .   239    ALA BBB O    .    1
ATOM       13194 N  N    . ASP BBB 10   240          N    . ASP  240   -61.954    12.058    21.706 1.000     50.706 .   240    ASP BBB N    .    1
ATOM       13196 C  CA   . ASP BBB 10   240          CA   . ASP  240   -62.126    13.395    21.085 1.000     52.545 .   240    ASP BBB CA   .    1
ATOM       13198 C  CB   . ASP BBB 10   240          CB   . ASP  240   -62.926    13.251    19.783 1.000     52.517 .   240    ASP BBB CB   .    1
ATOM       13201 C  CG   . ASP BBB 10   240          CG   . ASP  240   -62.952    14.488    18.900 1.000     54.759 .   240    ASP BBB CG   .    1
ATOM       13202 O  OD1  . ASP BBB 10   240          OD1  . ASP  240   -62.966    15.602    19.449 1.000     50.358 .   240    ASP BBB OD1  .    1
ATOM       13203 O  OD2  . ASP BBB 10   240          OD2  . ASP  240   -62.973    14.319    17.660 1.000     60.331 .   240    ASP BBB OD2  .    1
ATOM       13204 C  C    . ASP BBB 10   240          C    . ASP  240   -62.788    14.294    22.143 1.000     53.486 .   240    ASP BBB C    .    1
ATOM       13205 O  O    . ASP BBB 10   240          O    . ASP  240   -63.654    13.791    22.898 1.000     49.959 .   240    ASP BBB O    .    1
ATOM       13207 N  N    . THR BBB 10   241          N    . THR  241   -62.380    15.561    22.237 1.000     53.318 .   241    THR BBB N    .    1
ATOM       13209 C  CA   . THR BBB 10   241          CA   . THR  241   -62.952    16.544    23.196 1.000     50.148 .   241    THR BBB CA   .    1
ATOM       13211 C  CB   . THR BBB 10   241          CB   . THR  241   -61.987    17.719    23.395 1.000     47.486 .   241    THR BBB CB   .    1
ATOM       13213 O  OG1  . THR BBB 10   241          OG1  . THR  241   -61.724    18.320    22.127 1.000     51.409 .   241    THR BBB OG1  .    1
ATOM       13215 C  CG2  . THR BBB 10   241          CG2  . THR  241   -60.671    17.317    24.018 1.000     43.561 .   241    THR BBB CG2  .    1
ATOM       13219 C  C    . THR BBB 10   241          C    . THR  241   -64.364    16.949    22.727 1.000     51.817 .   241    THR BBB C    .    1
ATOM       13220 O  O    . THR BBB 10   241          O    . THR  241   -65.123    17.447    23.559 1.000     52.664 .   241    THR BBB O    .    1
ATOM       13222 N  N    . ASP BBB 10   242          N    . ASP  242   -64.715    16.713    21.458 1.000     56.358 .   242    ASP BBB N    .    1
ATOM       13224 C  CA   . ASP BBB 10   242          CA   . ASP  242   -66.067    16.975    20.885 1.000     60.482 .   242    ASP BBB CA   .    1
ATOM       13226 C  CB   . ASP BBB 10   242          CB   . ASP  242   -66.048    16.969    19.348 1.000     66.923 .   242    ASP BBB CB   .    1
ATOM       13229 C  CG   . ASP BBB 10   242          CG   . ASP  242   -65.339    18.170    18.730 1.000     74.267 .   242    ASP BBB CG   .    1
ATOM       13230 O  OD1  . ASP BBB 10   242          OD1  . ASP  242   -65.240    19.223    19.419 1.000     71.628 .   242    ASP BBB OD1  .    1
ATOM       13231 O  OD2  . ASP BBB 10   242          OD2  . ASP  242   -64.883    18.051    17.566 1.000     73.284 .   242    ASP BBB OD2  .    1
ATOM       13232 C  C    . ASP BBB 10   242          C    . ASP  242   -67.062    15.939    21.416 1.000     57.044 .   242    ASP BBB C    .    1
ATOM       13233 O  O    . ASP BBB 10   242          O    . ASP  242   -68.250    16.244    21.444 1.000     58.275 .   242    ASP BBB O    .    1
ATOM       13235 N  N    . ALA BBB 10   243          N    . ALA  243   -66.591    14.744    21.784 1.000     62.600 .   243    ALA BBB N    .    1
ATOM       13237 C  CA   . ALA BBB 10   243          CA   . ALA  243   -67.372    13.665    22.446 1.000     58.315 .   243    ALA BBB CA   .    1
ATOM       13239 C  CB   . ALA BBB 10   243          CB   . ALA  243   -67.910    12.692    21.419 1.000     55.119 .   243    ALA BBB CB   .    1
ATOM       13243 C  C    . ALA BBB 10   243          C    . ALA  243   -66.480    12.970    23.487 1.000     49.507 .   243    ALA BBB C    .    1
ATOM       13244 O  O    . ALA BBB 10   243          O    . ALA  243   -65.904    11.918    23.183 1.000     45.051 .   243    ALA BBB O    .    1
ATOM       13246 N  N    . ILE BBB 10   244          N    . ILE  244   -66.381    13.559    24.677 1.000     49.335 .   244    ILE BBB N    .    1
ATOM       13248 C  CA   . ILE BBB 10   244          CA   . ILE  244   -65.352    13.230    25.716 1.000     52.591 .   244    ILE BBB CA   .    1
ATOM       13250 C  CB   . ILE BBB 10   244          CB   . ILE  244   -65.195    14.434    26.673 1.000     48.769 .   244    ILE BBB CB   .    1
ATOM       13252 C  CG1  . ILE BBB 10   244          CG1  . ILE  244   -63.823    14.486    27.345 1.000     44.901 .   244    ILE BBB CG1  .    1
ATOM       13255 C  CG2  . ILE BBB 10   244          CG2  . ILE  244   -66.314    14.454    27.705 1.000     49.836 .   244    ILE BBB CG2  .    1
ATOM       13258 C  CD1  . ILE BBB 10   244          CD1  . ILE  244   -62.679    14.744    26.419 1.000     44.025 .   244    ILE BBB CD1  .    1
ATOM       13263 C  C    . ILE BBB 10   244          C    . ILE  244   -65.692    11.911    26.454 1.000     49.869 .   244    ILE BBB C    .    1
ATOM       13264 O  O    . ILE BBB 10   244          O    . ILE  244   -64.824    11.423    27.203 1.000     45.319 .   244    ILE BBB O    .    1
ATOM       13266 N  N    . ASP BBB 10   245          N    . ASP  245   -66.882    11.333    26.251 1.000     48.253 .   245    ASP BBB N    .    1
ATOM       13268 C  CA   . ASP BBB 10   245          CA   . ASP  245   -67.282    10.037    26.864 1.000     49.336 .   245    ASP BBB CA   .    1
ATOM       13270 C  CB   . ASP BBB 10   245          CB   . ASP  245   -68.639    10.146    27.562 1.000     46.888 .   245    ASP BBB CB   .    1
ATOM       13273 C  CG   . ASP BBB 10   245          CG   . ASP  245   -68.620    11.129    28.718 1.000     47.381 .   245    ASP BBB CG   .    1
ATOM       13274 O  OD1  . ASP BBB 10   245          OD1  . ASP  245   -67.655    11.101    29.544 1.000     48.720 .   245    ASP BBB OD1  .    1
ATOM       13275 O  OD2  . ASP BBB 10   245          OD2  . ASP  245   -69.539    11.944    28.759 1.000     48.833 .   245    ASP BBB OD2  .    1
ATOM       13276 C  C    . ASP BBB 10   245          C    . ASP  245   -67.280     8.916    25.820 1.000     50.185 .   245    ASP BBB C    .    1
ATOM       13277 O  O    . ASP BBB 10   245          O    . ASP  245   -67.435     7.757    26.228 1.000     57.353 .   245    ASP BBB O    .    1
ATOM       13279 N  N    . THR BBB 10   246          N    . THR  246   -67.105     9.228    24.536 1.000     49.566 .   246    THR BBB N    .    1
ATOM       13281 C  CA   . THR BBB 10   246          CA   . THR  246   -67.136     8.217    23.447 1.000     52.408 .   246    THR BBB CA   .    1
ATOM       13283 C  CB   . THR BBB 10   246          CB   . THR  246   -67.817     8.768    22.188 1.000     52.644 .   246    THR BBB CB   .    1
ATOM       13285 O  OG1  . THR BBB 10   246          OG1  . THR  246   -69.169     9.040    22.574 1.000     52.077 .   246    THR BBB OG1  .    1
ATOM       13287 C  CG2  . THR BBB 10   246          CG2  . THR  246   -67.778     7.803    21.020 1.000     47.740 .   246    THR BBB CG2  .    1
ATOM       13291 C  C    . THR BBB 10   246          C    . THR  246   -65.714     7.682    23.235 1.000     53.605 .   246    THR BBB C    .    1
ATOM       13292 O  O    . THR BBB 10   246          O    . THR  246   -64.861     8.454    22.736 1.000     52.104 .   246    THR BBB O    .    1
ATOM       13294 N  N    . ARG BBB 10   247          N    . ARG  247   -65.507     6.404    23.602 1.000     51.600 .   247    ARG BBB N    .    1
ATOM       13296 C  CA   . ARG BBB 10   247          CA   . ARG  247   -64.201     5.692    23.628 1.000     48.010 .   247    ARG BBB CA   .    1
ATOM       13298 C  CB   . ARG BBB 10   247          CB   . ARG  247   -64.311     4.418    24.466 1.000     47.510 .   247    ARG BBB CB   .    1
ATOM       13301 C  CG   . ARG BBB 10   247          CG   . ARG  247   -64.612     4.707    25.926 1.000     54.598 .   247    ARG BBB CG   .    1
ATOM       13304 C  CD   . ARG BBB 10   247          CD   . ARG  247   -64.915     3.502    26.800 1.000     56.426 .   247    ARG BBB CD   .    1
ATOM       13307 N  NE   . ARG BBB 10   247          NE   . ARG  247   -65.474     3.925    28.083 1.000     56.556 .   247    ARG BBB NE   .    1
ATOM       13309 C  CZ   . ARG BBB 10   247          CZ   . ARG  247   -65.868     3.093    29.031 1.000     56.604 .   247    ARG BBB CZ   .    1
ATOM       13310 N  NH1  . ARG BBB 10   247          NH1  . ARG  247   -65.748     1.795    28.823 1.000     57.685 .   247    ARG BBB NH1  .    1
ATOM       13313 N  NH2  . ARG BBB 10   247          NH2  . ARG  247   -66.369     3.548    30.174 1.000     57.675 .   247    ARG BBB NH2  .    1
ATOM       13316 C  C    . ARG BBB 10   247          C    . ARG  247   -63.756     5.373    22.202 1.000     45.422 .   247    ARG BBB C    .    1
ATOM       13317 O  O    . ARG BBB 10   247          O    . ARG  247   -64.497     4.734    21.489 1.000     45.615 .   247    ARG BBB O    .    1
ATOM       13319 N  N    . LEU BBB 10   248          N    . LEU  248   -62.566     5.809    21.810 1.000     49.097 .   248    LEU BBB N    .    1
ATOM       13321 C  CA   . LEU BBB 10   248          CA   . LEU  248   -62.001     5.526    20.468 1.000     52.972 .   248    LEU BBB CA   .    1
ATOM       13323 C  CB   . LEU BBB 10   248          CB   . LEU  248   -61.086     6.684    20.057 1.000     56.504 .   248    LEU BBB CB   .    1
ATOM       13326 C  CG   . LEU BBB 10   248          CG   . LEU  248   -61.672     8.086    20.230 1.000     55.701 .   248    LEU BBB CG   .    1
ATOM       13328 C  CD1  . LEU BBB 10   248          CD1  . LEU  248   -60.689     9.115    19.715 1.000     57.173 .   248    LEU BBB CD1  .    1
ATOM       13332 C  CD2  . LEU BBB 10   248          CD2  . LEU  248   -63.023     8.231    19.537 1.000     51.594 .   248    LEU BBB CD2  .    1
ATOM       13336 C  C    . LEU BBB 10   248          C    . LEU  248   -61.251     4.198    20.523 1.000     49.533 .   248    LEU BBB C    .    1
ATOM       13337 O  O    . LEU BBB 10   248          O    . LEU  248   -60.495     3.929    21.450 1.000     48.840 .   248    LEU BBB O    .    1
ATOM       13338 N  N    . PRO BBB 10   249          N    . PRO  249   -61.436     3.316    19.525 1.000     53.083 .   249    PRO BBB N    .    1
ATOM       13339 C  CA   . PRO BBB 10   249          CA   . PRO  249   -60.748     2.025    19.525 1.000     52.759 .   249    PRO BBB CA   .    1
ATOM       13341 C  CB   . PRO BBB 10   249          CB   . PRO  249   -61.521     1.236    18.460 1.000     54.690 .   249    PRO BBB CB   .    1
ATOM       13344 C  CG   . PRO BBB 10   249          CG   . PRO  249   -61.985     2.308    17.481 1.000     55.919 .   249    PRO BBB CG   .    1
ATOM       13347 C  CD   . PRO BBB 10   249          CD   . PRO  249   -62.278     3.522    18.336 1.000     55.178 .   249    PRO BBB CD   .    1
ATOM       13350 C  C    . PRO BBB 10   249          C    . PRO  249   -59.254     2.170    19.185 1.000     45.891 .   249    PRO BBB C    .    1
ATOM       13351 O  O    . PRO BBB 10   249          O    . PRO  249   -58.876     3.070    18.467 1.000     42.145 .   249    PRO BBB O    .    1
ATOM       13353 N  N    . PHE BBB 10   250          N    . PHE  250   -58.446     1.309    19.795 1.000     43.376 .   250    PHE BBB N    .    1
ATOM       13355 C  CA   . PHE BBB 10   250          CA   . PHE  250   -56.980     1.149    19.592 1.000     38.647 .   250    PHE BBB CA   .    1
ATOM       13357 C  CB   . PHE BBB 10   250          CB   . PHE  250   -56.211     1.919    20.676 1.000     37.185 .   250    PHE BBB CB   .    1
ATOM       13360 C  CG   . PHE BBB 10   250          CG   . PHE  250   -56.571     1.618    22.119 1.000     34.518 .   250    PHE BBB CG   .    1
ATOM       13361 C  CD1  . PHE BBB 10   250          CD1  . PHE  250   -57.593     2.305    22.764 1.000     33.034 .   250    PHE BBB CD1  .    1
ATOM       13363 C  CE1  . PHE BBB 10   250          CE1  . PHE  250   -57.894     2.054    24.093 1.000     32.719 .   250    PHE BBB CE1  .    1
ATOM       13365 C  CZ   . PHE BBB 10   250          CZ   . PHE  250   -57.190     1.100    24.796 1.000     33.423 .   250    PHE BBB CZ   .    1
ATOM       13367 C  CD2  . PHE BBB 10   250          CD2  . PHE  250   -55.875     0.664    22.842 1.000     33.616 .   250    PHE BBB CD2  .    1
ATOM       13369 C  CE2  . PHE BBB 10   250          CE2  . PHE  250   -56.179     0.409    24.172 1.000     35.431 .   250    PHE BBB CE2  .    1
ATOM       13371 C  C    . PHE BBB 10   250          C    . PHE  250   -56.679    -0.360    19.561 1.000     35.663 .   250    PHE BBB C    .    1
ATOM       13372 O  O    . PHE BBB 10   250          O    . PHE  250   -57.634    -1.185    19.641 1.000     31.037 .   250    PHE BBB O    .    1
ATOM       13374 N  N    . LYS BBB 10   251          N    . LYS  251   -55.402    -0.724    19.445 1.000     37.183 .   251    LYS BBB N    .    1
ATOM       13376 C  CA   . LYS BBB 10   251          CA   . LYS  251   -54.935    -2.136    19.458 1.000     39.749 .   251    LYS BBB CA   .    1
ATOM       13378 C  CB   . LYS BBB 10   251          CB   . LYS  251   -54.441    -2.545    18.067 1.000     43.363 .   251    LYS BBB CB   .    1
ATOM       13381 C  CG   . LYS BBB 10   251          CG   . LYS  251   -55.354    -2.141    16.913 1.000     47.838 .   251    LYS BBB CG   .    1
ATOM       13384 C  CD   . LYS BBB 10   251          CD   . LYS  251   -55.317    -3.106    15.744 1.000     50.044 .   251    LYS BBB CD   .    1
ATOM       13387 C  CE   . LYS BBB 10   251          CE   . LYS  251   -56.115    -2.637    14.545 1.000     46.878 .   251    LYS BBB CE   .    1
ATOM       13390 N  NZ   . LYS BBB 10   251          NZ   . LYS  251   -55.194    -2.093    13.523 1.000     48.498 .   251    LYS BBB NZ   .    1
ATOM       13394 C  C    . LYS BBB 10   251          C    . LYS  251   -53.836    -2.278    20.517 1.000     40.720 .   251    LYS BBB C    .    1
ATOM       13395 O  O    . LYS BBB 10   251          O    . LYS  251   -52.956    -1.392    20.568 1.000     41.472 .   251    LYS BBB O    .    1
ATOM       13397 N  N    . VAL BBB 10   252          N    . VAL  252   -53.918    -3.328    21.346 1.000     38.626 .   252    VAL BBB N    .    1
ATOM       13399 C  CA   . VAL BBB 10   252          CA   . VAL  252   -52.844    -3.759    22.285 1.000     38.162 .   252    VAL BBB CA   .    1
ATOM       13401 C  CB   . VAL BBB 10   252          CB   . VAL  252   -53.422    -4.346    23.589 1.000     36.182 .   252    VAL BBB CB   .    1
ATOM       13403 C  CG1  . VAL BBB 10   252          CG1  . VAL  252   -52.328    -4.755    24.559 1.000     33.763 .   252    VAL BBB CG1  .    1
ATOM       13407 C  CG2  . VAL BBB 10   252          CG2  . VAL  252   -54.397    -3.393    24.264 1.000     38.221 .   252    VAL BBB CG2  .    1
ATOM       13411 C  C    . VAL BBB 10   252          C    . VAL  252   -51.975    -4.775    21.537 1.000     39.264 .   252    VAL BBB C    .    1
ATOM       13412 O  O    . VAL BBB 10   252          O    . VAL  252   -52.456    -5.859    21.224 1.000     40.083 .   252    VAL BBB O    .    1
ATOM       13414 N  N    . ILE BBB 10   253          N    . ILE  253   -50.728    -4.430    21.264 1.000     43.646 .   253    ILE BBB N    .    1
ATOM       13416 C  CA   . ILE BBB 10   253          CA   . ILE  253   -49.766    -5.306    20.542 1.000     43.861 .   253    ILE BBB CA   .    1
ATOM       13418 C  CB   . ILE BBB 10   253          CB   . ILE  253   -48.926    -4.465    19.568 1.000     47.394 .   253    ILE BBB CB   .    1
ATOM       13420 C  CG1  . ILE BBB 10   253          CG1  . ILE  253   -48.017    -3.460    20.279 1.000     50.030 .   253    ILE BBB CG1  .    1
ATOM       13423 C  CG2  . ILE BBB 10   253          CG2  . ILE  253   -49.845    -3.781    18.567 1.000     50.208 .   253    ILE BBB CG2  .    1
ATOM       13426 C  CD1  . ILE BBB 10   253          CD1  . ILE  253   -46.872    -2.968    19.407 1.000     54.445 .   253    ILE BBB CD1  .    1
ATOM       13431 C  C    . ILE BBB 10   253          C    . ILE  253   -48.899    -6.095    21.531 1.000     44.662 .   253    ILE BBB C    .    1
ATOM       13432 O  O    . ILE BBB 10   253          O    . ILE  253   -48.387    -7.145    21.113 1.000     43.419 .   253    ILE BBB O    .    1
ATOM       13434 N  N    . ALA BBB 10   254          N    . ALA  254   -48.724    -5.636    22.782 1.000     47.748 .   254    ALA BBB N    .    1
ATOM       13436 C  CA   . ALA BBB 10   254          CA   . ALA  254   -47.806    -6.284    23.759 1.000     45.438 .   254    ALA BBB CA   .    1
ATOM       13438 C  CB   . ALA BBB 10   254          CB   . ALA  254   -46.408    -5.732    23.624 1.000     45.162 .   254    ALA BBB CB   .    1
ATOM       13442 C  C    . ALA BBB 10   254          C    . ALA  254   -48.274    -6.146    25.211 1.000     43.502 .   254    ALA BBB C    .    1
ATOM       13443 O  O    . ALA BBB 10   254          O    . ALA  254   -49.061    -5.235    25.540 1.000     43.717 .   254    ALA BBB O    .    1
ATOM       13445 N  N    . SER BBB 10   255          N    . SER  255   -47.709    -7.016    26.044 1.000     39.194 .   255    SER BBB N    .    1
ATOM       13447 C  CA   . SER BBB 10   255          CA   . SER  255   -47.913    -7.111    27.504 1.000     38.221 .   255    SER BBB CA   .    1
ATOM       13449 C  CB   . SER BBB 10   255          CB   . SER  255   -48.831    -8.274    27.831 1.000     36.923 .   255    SER BBB CB   .    1
ATOM       13452 O  OG   . SER BBB 10   255          OG   . SER  255   -48.222    -9.532    27.576 1.000     36.640 .   255    SER BBB OG   .    1
ATOM       13454 C  C    . SER BBB 10   255          C    . SER  255   -46.535    -7.197    28.177 1.000     38.048 .   255    SER BBB C    .    1
ATOM       13455 O  O    . SER BBB 10   255          O    . SER  255   -45.539    -7.024    27.482 1.000     37.067 .   255    SER BBB O    .    1
ATOM       13457 N  N    . ASP BBB 10   256          N    . ASP  256   -46.484    -7.418    29.485 1.000     38.650 .   256    ASP BBB N    .    1
ATOM       13459 C  CA   . ASP BBB 10   256          CA   . ASP  256   -45.237    -7.374    30.297 1.000     43.154 .   256    ASP BBB CA   .    1
ATOM       13461 C  CB   . ASP BBB 10   256          CB   . ASP  256   -45.459    -8.054    31.655 1.000     42.195 .   256    ASP BBB CB   .    1
ATOM       13464 C  CG   . ASP BBB 10   256          CG   . ASP  256   -46.629    -7.513    32.453 1.000     38.981 .   256    ASP BBB CG   .    1
ATOM       13465 O  OD1  . ASP BBB 10   256          OD1  . ASP  256   -46.832    -6.278    32.459 1.000     40.560 .   256    ASP BBB OD1  .    1
ATOM       13466 O  OD2  . ASP BBB 10   256          OD2  . ASP  256   -47.330    -8.328    33.058 1.000     38.626 .   256    ASP BBB OD2  .    1
ATOM       13467 C  C    . ASP BBB 10   256          C    . ASP  256   -44.053    -8.058    29.574 1.000     44.900 .   256    ASP BBB C    .    1
ATOM       13468 O  O    . ASP BBB 10   256          O    . ASP  256   -42.933    -7.470    29.543 1.000     38.804 .   256    ASP BBB O    .    1
ATOM       13470 N  N    . SER BBB 10   257          N    . SER  257   -44.255    -9.277    29.062 1.000     44.899 .   257    SER BBB N    .    1
ATOM       13472 C  CA   . SER BBB 10   257          CA   . SER  257   -43.165   -10.153    28.553 1.000     45.759 .   257    SER BBB CA   .    1
ATOM       13474 C  CB   . SER BBB 10   257          CB   . SER  257   -43.391   -11.608    28.944 1.000     45.993 .   257    SER BBB CB   .    1
ATOM       13477 O  OG   . SER BBB 10   257          OG   . SER  257   -43.897   -11.740    30.271 1.000     46.281 .   257    SER BBB OG   .    1
ATOM       13479 C  C    . SER BBB 10   257          C    . SER  257   -43.001    -9.997    27.029 1.000     44.713 .   257    SER BBB C    .    1
ATOM       13480 O  O    . SER BBB 10   257          O    . SER  257   -42.224   -10.769    26.452 1.000     45.846 .   257    SER BBB O    .    1
ATOM       13482 N  N    . GLY BBB 10   258          N    . GLY  258   -43.713    -9.060    26.395 1.000     45.482 .   258    GLY BBB N    .    1
ATOM       13484 C  CA   . GLY BBB 10   258          CA   . GLY  258   -43.618    -8.799    24.945 1.000     47.202 .   258    GLY BBB CA   .    1
ATOM       13487 C  C    . GLY BBB 10   258          C    . GLY  258   -44.927    -9.009    24.183 1.000     49.274 .   258    GLY BBB C    .    1
ATOM       13488 O  O    . GLY BBB 10   258          O    . GLY  258   -46.008    -9.045    24.816 1.000     44.967 .   258    GLY BBB O    .    1
ATOM       13490 N  N    . LEU BBB 10   259          N    . LEU  259   -44.824    -9.126    22.851 1.000     49.575 .   259    LEU BBB N    .    1
ATOM       13492 C  CA   . LEU BBB 10   259          CA   . LEU  259   -45.953    -9.127    21.875 1.000     45.352 .   259    LEU BBB CA   .    1
ATOM       13494 C  CB   . LEU BBB 10   259          CB   . LEU  259   -45.421    -9.377    20.460 1.000     43.804 .   259    LEU BBB CB   .    1
ATOM       13497 C  CG   . LEU BBB 10   259          CG   . LEU  259   -44.464    -8.326    19.909 1.000     41.385 .   259    LEU BBB CG   .    1
ATOM       13499 C  CD1  . LEU BBB 10   259          CD1  . LEU  259   -43.768    -8.837    18.669 1.000     40.764 .   259    LEU BBB CD1  .    1
ATOM       13503 C  CD2  . LEU BBB 10   259          CD2  . LEU  259   -45.196    -7.037    19.606 1.000     45.716 .   259    LEU BBB CD2  .    1
ATOM       13507 C  C    . LEU BBB 10   259          C    . LEU  259   -46.968   -10.218    22.221 1.000     44.752 .   259    LEU BBB C    .    1
ATOM       13508 O  O    . LEU BBB 10   259          O    . LEU  259   -46.562   -11.296    22.687 1.000     43.963 .   259    LEU BBB O    .    1
ATOM       13510 N  N    . LEU BBB 10   260          N    . LEU  260   -48.241    -9.948    21.945 1.000     46.167 .   260    LEU BBB N    .    1
ATOM       13512 C  CA   . LEU BBB 10   260          CA   . LEU  260   -49.326   -10.965    21.964 1.000     46.967 .   260    LEU BBB CA   .    1
ATOM       13514 C  CB   . LEU BBB 10   260          CB   . LEU  260   -50.674   -10.245    22.096 1.000     45.432 .   260    LEU BBB CB   .    1
ATOM       13517 C  CG   . LEU BBB 10   260          CG   . LEU  260   -50.768    -9.201    23.208 1.000     44.542 .   260    LEU BBB CG   .    1
ATOM       13519 C  CD1  . LEU BBB 10   260          CD1  . LEU  260   -52.087    -8.468    23.135 1.000     47.000 .   260    LEU BBB CD1  .    1
ATOM       13523 C  CD2  . LEU BBB 10   260          CD2  . LEU  260   -50.620    -9.840    24.573 1.000     46.385 .   260    LEU BBB CD2  .    1
ATOM       13527 C  C    . LEU BBB 10   260          C    . LEU  260   -49.229   -11.780    20.664 1.000     42.712 .   260    LEU BBB C    .    1
ATOM       13528 O  O    . LEU BBB 10   260          O    . LEU  260   -48.478   -11.371    19.783 1.000     43.066 .   260    LEU BBB O    .    1
ATOM       13530 N  N    . GLU BBB 10   261          N    . GLU  261   -49.954   -12.889    20.544 1.000     40.814 .   261    GLU BBB N    .    1
ATOM       13532 C  CA   . GLU BBB 10   261          CA   . GLU  261   -50.053   -13.644    19.263 1.000     43.344 .   261    GLU BBB CA   .    1
ATOM       13534 C  CB   . GLU BBB 10   261          CB   . GLU  261   -50.914   -14.900    19.442 1.000     40.626 .   261    GLU BBB CB   .    1
ATOM       13537 C  CG   . GLU BBB 10   261          CG   . GLU  261   -50.728   -15.935    18.335 1.000     42.057 .   261    GLU BBB CG   .    1
ATOM       13540 C  CD   . GLU BBB 10   261          CD   . GLU  261   -49.746   -17.070    18.592 1.000     42.770 .   261    GLU BBB CD   .    1
ATOM       13541 O  OE1  . GLU BBB 10   261          OE1  . GLU  261   -49.056   -17.057    19.623 1.000     44.766 .   261    GLU BBB OE1  .    1
ATOM       13542 O  OE2  . GLU BBB 10   261          OE2  . GLU  261   -49.688   -17.998    17.763 1.000     46.548 .   261    GLU BBB OE2  .    1
ATOM       13543 C  C    . GLU BBB 10   261          C    . GLU  261   -50.590   -12.692    18.180 1.000     44.034 .   261    GLU BBB C    .    1
ATOM       13544 O  O    . GLU BBB 10   261          O    . GLU  261   -50.003   -12.606    17.069 1.000     43.267 .   261    GLU BBB O    .    1
ATOM       13546 N  N    . HIS BBB 10   262          N    . HIS  262   -51.655   -11.972    18.512 1.000     45.058 .   262    HIS BBB N    .    1
ATOM       13548 C  CA   . HIS BBB 10   262          CA   . HIS  262   -52.323   -10.991    17.623 1.000     44.297 .   262    HIS BBB CA   .    1
ATOM       13550 C  CB   . HIS BBB 10   262          CB   . HIS  262   -53.567   -11.613    16.980 1.000     44.704 .   262    HIS BBB CB   .    1
ATOM       13553 C  CG   . HIS BBB 10   262          CG   . HIS  262   -53.436   -13.044    16.592 1.000     43.483 .   262    HIS BBB CG   .    1
ATOM       13554 N  ND1  . HIS BBB 10   262          ND1  . HIS  262   -52.858   -13.440    15.403 1.000     45.748 .   262    HIS BBB ND1  .    1
ATOM       13556 C  CE1  . HIS BBB 10   262          CE1  . HIS  262   -52.931   -14.754    15.299 1.000     43.821 .   262    HIS BBB CE1  .    1
ATOM       13558 N  NE2  . HIS BBB 10   262          NE2  . HIS  262   -53.513   -15.225    16.399 1.000     42.515 .   262    HIS BBB NE2  .    1
ATOM       13560 C  CD2  . HIS BBB 10   262          CD2  . HIS  262   -53.853   -14.169    17.204 1.000     41.355 .   262    HIS BBB CD2  .    1
ATOM       13562 C  C    . HIS BBB 10   262          C    . HIS  262   -52.730    -9.758    18.423 1.000     44.003 .   262    HIS BBB C    .    1
ATOM       13563 O  O    . HIS BBB 10   262          O    . HIS  262   -53.050    -9.861    19.611 1.000     42.511 .   262    HIS BBB O    .    1
ATOM       13564 N  N    . PRO BBB 10   263          N    . PRO  263   -52.828    -8.580    17.770 1.000     41.754 .   263    PRO BBB N    .    1
ATOM       13565 C  CA   . PRO BBB 10   263          CA   . PRO  263   -53.400    -7.401    18.412 1.000     43.891 .   263    PRO BBB CA   .    1
ATOM       13567 C  CB   . PRO BBB 10   263          CB   . PRO  263   -53.525    -6.378    17.273 1.000     45.572 .   263    PRO BBB CB   .    1
ATOM       13570 C  CG   . PRO BBB 10   263          CG   . PRO  263   -52.539    -6.847    16.225 1.000     45.871 .   263    PRO BBB CG   .    1
ATOM       13573 C  CD   . PRO BBB 10   263          CD   . PRO  263   -52.507    -8.355    16.354 1.000     42.116 .   263    PRO BBB CD   .    1
ATOM       13576 C  C    . PRO BBB 10   263          C    . PRO  263   -54.796    -7.694    18.986 1.000     45.216 .   263    PRO BBB C    .    1
ATOM       13577 O  O    . PRO BBB 10   263          O    . PRO  263   -55.562    -8.362    18.357 1.000     44.003 .   263    PRO BBB O    .    1
ATOM       13579 N  N    . ALA BBB 10   264          N    . ALA  264   -55.083    -7.204    20.186 1.000     46.583 .   264    ALA BBB N    .    1
ATOM       13581 C  CA   . ALA BBB 10   264          CA   . ALA  264   -56.434    -7.200    20.782 1.000     47.957 .   264    ALA BBB CA   .    1
ATOM       13583 C  CB   . ALA BBB 10   264          CB   . ALA  264   -56.351    -7.566    22.244 1.000     51.052 .   264    ALA BBB CB   .    1
ATOM       13587 C  C    . ALA BBB 10   264          C    . ALA  264   -57.078    -5.821    20.556 1.000     47.020 .   264    ALA BBB C    .    1
ATOM       13588 O  O    . ALA BBB 10   264          O    . ALA  264   -56.664    -4.832    21.180 1.000     41.106 .   264    ALA BBB O    .    1
ATOM       13590 N  N    . ASP BBB 10   265          N    . ASP  265   -58.061    -5.763    19.659 1.000     53.466 .   265    ASP BBB N    .    1
ATOM       13592 C  CA   . ASP BBB 10   265          CA   . ASP  265   -58.948    -4.585    19.475 1.000     54.236 .   265    ASP BBB CA   .    1
ATOM       13594 C  CB   . ASP BBB 10   265          CB   . ASP  265   -59.941    -4.825    18.324 1.000     56.728 .   265    ASP BBB CB   .    1
ATOM       13597 C  CG   . ASP BBB 10   265          CG   . ASP  265   -59.268    -5.147    16.983 1.000     66.219 .   265    ASP BBB CG   .    1
ATOM       13598 O  OD1  . ASP BBB 10   265          OD1  . ASP  265   -58.082    -4.769    16.790 1.000     69.838 .   265    ASP BBB OD1  .    1
ATOM       13599 O  OD2  . ASP BBB 10   265          OD2  . ASP  265   -59.925    -5.781    16.126 1.000     71.472 .   265    ASP BBB OD2  .    1
ATOM       13600 C  C    . ASP BBB 10   265          C    . ASP  265   -59.530    -4.279    20.862 1.000     46.289 .   265    ASP BBB C    .    1
ATOM       13601 O  O    . ASP BBB 10   265          O    . ASP  265   -60.097    -5.176    21.487 1.000     41.864 .   265    ASP BBB O    .    1
ATOM       13603 N  N    . THR BBB 10   266          N    . THR  266   -59.294    -3.069    21.357 1.000     43.875 .   266    THR BBB N    .    1
ATOM       13605 C  CA   . THR BBB 10   266          CA   . THR  266   -59.570    -2.643    22.749 1.000     41.299 .   266    THR BBB CA   .    1
ATOM       13607 C  CB   . THR BBB 10   266          CB   . THR  266   -58.291    -2.760    23.592 1.000     42.904 .   266    THR BBB CB   .    1
ATOM       13609 O  OG1  . THR BBB 10   266          OG1  . THR  266   -57.895    -4.125    23.773 1.000     42.222 .   266    THR BBB OG1  .    1
ATOM       13611 C  CG2  . THR BBB 10   266          CG2  . THR  266   -58.456    -2.104    24.944 1.000     42.679 .   266    THR BBB CG2  .    1
ATOM       13615 C  C    . THR BBB 10   266          C    . THR  266   -60.058    -1.189    22.715 1.000     39.543 .   266    THR BBB C    .    1
ATOM       13616 O  O    . THR BBB 10   266          O    . THR  266   -59.509    -0.398    21.906 1.000     37.296 .   266    THR BBB O    .    1
ATOM       13618 N  N    . SER BBB 10   267          N    . SER  267   -61.042    -0.831    23.538 1.000     36.662 .   267    SER BBB N    .    1
ATOM       13620 C  CA   . SER BBB 10   267          CA   . SER  267   -61.444     0.587    23.723 1.000     39.578 .   267    SER BBB CA   .    1
ATOM       13622 C  CB   . SER BBB 10   267          CB   . SER  267   -62.826     0.861    23.188 1.000     36.572 .   267    SER BBB CB   .    1
ATOM       13625 O  OG   . SER BBB 10   267          OG   . SER  267   -63.791     0.149    23.928 1.000     42.054 .   267    SER BBB OG   .    1
ATOM       13627 C  C    . SER BBB 10   267          C    . SER  267   -61.260     0.997    25.192 1.000     39.822 .   267    SER BBB C    .    1
ATOM       13628 O  O    . SER BBB 10   267          O    . SER  267   -61.254     2.207    25.474 1.000     41.917 .   267    SER BBB O    .    1
ATOM       13630 N  N    . LEU BBB 10   268          N    . LEU  268   -61.017     0.044    26.083 1.000     40.093 .   268    LEU BBB N    .    1
ATOM       13632 C  CA   . LEU BBB 10   268          CA   . LEU  268   -60.620     0.333    27.480 1.000     42.463 .   268    LEU BBB CA   .    1
ATOM       13634 C  CB   . LEU BBB 10   268          CB   . LEU  268   -61.837     0.163    28.386 1.000     48.402 .   268    LEU BBB CB   .    1
ATOM       13637 C  CG   . LEU BBB 10   268          CG   . LEU  268   -61.557     0.409    29.863 1.000     49.254 .   268    LEU BBB CG   .    1
ATOM       13639 C  CD1  . LEU BBB 10   268          CD1  . LEU  268   -61.612     1.900    30.164 1.000     52.692 .   268    LEU BBB CD1  .    1
ATOM       13643 C  CD2  . LEU BBB 10   268          CD2  . LEU  268   -62.544    -0.365    30.716 1.000     54.120 .   268    LEU BBB CD2  .    1
ATOM       13647 C  C    . LEU BBB 10   268          C    . LEU  268   -59.506    -0.619    27.911 1.000     41.428 .   268    LEU BBB C    .    1
ATOM       13648 O  O    . LEU BBB 10   268          O    . LEU  268   -59.706    -1.843    27.793 1.000     40.620 .   268    LEU BBB O    .    1
ATOM       13650 N  N    . LEU BBB 10   269          N    . LEU  269   -58.400    -0.062    28.418 1.000     39.194 .   269    LEU BBB N    .    1
ATOM       13652 C  CA   . LEU BBB 10   269          CA   . LEU  269   -57.214    -0.812    28.885 1.000     37.690 .   269    LEU BBB CA   .    1
ATOM       13654 C  CB   . LEU BBB 10   269          CB   . LEU  269   -56.000    -0.200    28.190 1.000     36.392 .   269    LEU BBB CB   .    1
ATOM       13657 C  CG   . LEU BBB 10   269          CG   . LEU  269   -54.661    -0.817    28.593 1.000     39.549 .   269    LEU BBB CG   .    1
ATOM       13659 C  CD1  . LEU BBB 10   269          CD1  . LEU  269   -54.729    -2.336    28.575 1.000     39.789 .   269    LEU BBB CD1  .    1
ATOM       13663 C  CD2  . LEU BBB 10   269          CD2  . LEU  269   -53.543    -0.338    27.684 1.000     41.250 .   269    LEU BBB CD2  .    1
ATOM       13667 C  C    . LEU BBB 10   269          C    . LEU  269   -57.097    -0.708    30.416 1.000     41.613 .   269    LEU BBB C    .    1
ATOM       13668 O  O    . LEU BBB 10   269          O    . LEU  269   -56.791     0.394    30.916 1.000     40.427 .   269    LEU BBB O    .    1
ATOM       13670 N  N    . TYR BBB 10   270          N    . TYR  270   -57.357    -1.793    31.155 1.000     41.768 .   270    TYR BBB N    .    1
ATOM       13672 C  CA   . TYR BBB 10   270          CA   . TYR  270   -56.986    -1.887    32.592 1.000     40.448 .   270    TYR BBB CA   .    1
ATOM       13674 C  CB   . TYR BBB 10   270          CB   . TYR  270   -57.611    -3.073    33.336 1.000     37.264 .   270    TYR BBB CB   .    1
ATOM       13677 C  CG   . TYR BBB 10   270          CG   . TYR  270   -59.114    -3.071    33.407 1.000     39.063 .   270    TYR BBB CG   .    1
ATOM       13678 C  CD1  . TYR BBB 10   270          CD1  . TYR  270   -59.817    -2.065    34.052 1.000     41.746 .   270    TYR BBB CD1  .    1
ATOM       13680 C  CE1  . TYR BBB 10   270          CE1  . TYR  270   -61.206    -2.073    34.110 1.000     43.527 .   270    TYR BBB CE1  .    1
ATOM       13682 C  CZ   . TYR BBB 10   270          CZ   . TYR  270   -61.913    -3.112    33.526 1.000     44.490 .   270    TYR BBB CZ   .    1
ATOM       13683 O  OH   . TYR BBB 10   270          OH   . TYR  270   -63.274    -3.175    33.558 1.000     43.793 .   270    TYR BBB OH   .    1
ATOM       13685 C  CE2  . TYR BBB 10   270          CE2  . TYR  270   -61.227    -4.119    32.876 1.000     43.222 .   270    TYR BBB CE2  .    1
ATOM       13687 C  CD2  . TYR BBB 10   270          CD2  . TYR  270   -59.846    -4.091    32.826 1.000     42.205 .   270    TYR BBB CD2  .    1
ATOM       13689 C  C    . TYR BBB 10   270          C    . TYR  270   -55.465    -2.003    32.663 1.000     40.872 .   270    TYR BBB C    .    1
ATOM       13690 O  O    . TYR BBB 10   270          O    . TYR  270   -54.876    -2.845    31.928 1.000     40.398 .   270    TYR BBB O    .    1
ATOM       13692 N  N    . ILE BBB 10   271          N    . ILE  271   -54.855    -1.213    33.547 1.000     38.987 .   271    ILE BBB N    .    1
ATOM       13694 C  CA   . ILE BBB 10   271          CA   . ILE  271   -53.400    -1.299    33.849 1.000     37.282 .   271    ILE BBB CA   .    1
ATOM       13696 C  CB   . ILE BBB 10   271          CB   . ILE  271   -52.633    -0.419    32.848 1.000     39.047 .   271    ILE BBB CB   .    1
ATOM       13698 C  CG1  . ILE BBB 10   271          CG1  . ILE  271   -51.129    -0.697    32.872 1.000     42.015 .   271    ILE BBB CG1  .    1
ATOM       13701 C  CG2  . ILE BBB 10   271          CG2  . ILE  271   -52.970     1.041    33.070 1.000     41.823 .   271    ILE BBB CG2  .    1
ATOM       13704 C  CD1  . ILE BBB 10   271          CD1  . ILE  271   -50.333     0.158    31.930 1.000     43.359 .   271    ILE BBB CD1  .    1
ATOM       13709 C  C    . ILE BBB 10   271          C    . ILE  271   -53.184    -0.952    35.331 1.000     36.373 .   271    ILE BBB C    .    1
ATOM       13710 O  O    . ILE BBB 10   271          O    . ILE  271   -53.698     0.075    35.794 1.000     37.631 .   271    ILE BBB O    .    1
ATOM       13712 N  N    . SER BBB 10   272          N    . SER  272   -52.525    -1.854    36.061 1.000     36.378 .   272    SER BBB N    .    1
ATOM       13714 C  CA   . SER BBB 10   272          CA   . SER  272   -52.264    -1.781    37.520 1.000     37.371 .   272    SER BBB CA   .    1
ATOM       13716 C  CB   . SER BBB 10   272          CB   . SER  272   -52.936    -2.935    38.242 1.000     36.877 .   272    SER BBB CB   .    1
ATOM       13719 O  OG   . SER BBB 10   272          OG   . SER  272   -52.929    -2.767    39.657 1.000     34.030 .   272    SER BBB OG   .    1
ATOM       13721 C  C    . SER BBB 10   272          C    . SER  272   -50.746    -1.735    37.758 1.000     38.147 .   272    SER BBB C    .    1
ATOM       13722 O  O    . SER BBB 10   272          O    . SER  272   -49.961    -1.739    36.774 1.000     39.307 .   272    SER BBB O    .    1
ATOM       13724 N  N    . MET BBB 10   273          N    . MET  273   -50.340    -1.623    39.016 1.000     37.973 .   273    MET BBB N    .    1
ATOM       13726 C  CA   . MET BBB 10   273          CA   . MET  273   -48.954    -1.216    39.353 1.000     40.353 .   273    MET BBB CA   .    1
ATOM       13728 C  CB   . MET BBB 10   273          CB   . MET  273   -48.755    -1.048    40.864 1.000     39.509 .   273    MET BBB CB   .    1
ATOM       13731 C  CG   . MET BBB 10   273          CG   . MET  273   -49.394     0.218    41.407 1.000     39.727 .   273    MET BBB CG   .    1
ATOM       13734 S  SD   . MET BBB 10   273          SD   . MET  273   -51.224     0.172    41.499 1.000     40.519 .   273    MET BBB SD   .    1
ATOM       13735 C  CE   . MET BBB 10   273          CE   . MET  273   -51.436    -0.835    42.966 1.000     42.035 .   273    MET BBB CE   .    1
ATOM       13739 C  C    . MET BBB 10   273          C    . MET  273   -47.968    -2.236    38.762 1.000     37.437 .   273    MET BBB C    .    1
ATOM       13740 O  O    . MET BBB 10   273          O    . MET  273   -48.140    -3.453    38.979 1.000     36.718 .   273    MET BBB O    .    1
ATOM       13742 N  N    . ALA BBB 10   274          N    . ALA  274   -47.040    -1.715    37.958 1.000     34.812 .   274    ALA BBB N    .    1
ATOM       13744 C  CA   . ALA BBB 10   274          CA   . ALA  274   -45.853    -2.438    37.393 1.000     35.542 .   274    ALA BBB CA   .    1
ATOM       13746 C  CB   . ALA BBB 10   274          CB   . ALA  274   -45.304    -3.477    38.364 1.000     34.072 .   274    ALA BBB CB   .    1
ATOM       13750 C  C    . ALA BBB 10   274          C    . ALA  274   -46.209    -3.098    36.054 1.000     36.189 .   274    ALA BBB C    .    1
ATOM       13751 O  O    . ALA BBB 10   274          O    . ALA  274   -45.296    -3.651    35.373 1.000     38.510 .   274    ALA BBB O    .    1
ATOM       13753 N  N    . GLU BBB 10   275          N    . GLU  275   -47.483    -3.060    35.682 1.000     36.958 .   275    GLU BBB N    .    1
ATOM       13755 C  CA   . GLU BBB 10   275          CA   . GLU  275   -47.946    -3.647    34.403 1.000     37.829 .   275    GLU BBB CA   .    1
ATOM       13757 C  CB   . GLU BBB 10   275          CB   . GLU  275   -49.470    -3.796    34.422 1.000     37.022 .   275    GLU BBB CB   .    1
ATOM       13760 C  CG   . GLU BBB 10   275          CG   . GLU  275   -49.929    -5.162    34.907 1.000     37.237 .   275    GLU BBB CG   .    1
ATOM       13763 C  CD   . GLU BBB 10   275          CD   . GLU  275   -51.427    -5.448    34.824 1.000     37.992 .   275    GLU BBB CD   .    1
ATOM       13764 O  OE1  . GLU BBB 10   275          OE1  . GLU  275   -52.236    -4.491    34.897 1.000     35.693 .   275    GLU BBB OE1  .    1
ATOM       13765 O  OE2  . GLU BBB 10   275          OE2  . GLU  275   -51.790    -6.634    34.686 1.000     36.822 .   275    GLU BBB OE2  .    1
ATOM       13766 C  C    . GLU BBB 10   275          C    . GLU  275   -47.432    -2.758    33.262 1.000     36.780 .   275    GLU BBB C    .    1
ATOM       13767 O  O    . GLU BBB 10   275          O    . GLU  275   -47.411    -1.518    33.431 1.000     36.358 .   275    GLU BBB O    .    1
ATOM       13769 N  N    . ARG BBB 10   276          N    . ARG  276   -46.996    -3.382    32.169 1.000     35.605 .   276    ARG BBB N    .    1
ATOM       13771 C  CA   A ARG BBB 10   276          CA   . ARG  276   -46.575    -2.700    30.914 0.500     37.280 .   276    ARG BBB CA   .    1
ATOM       13772 C  CA   B ARG BBB 10   276          CA   . ARG  276   -46.591    -2.690    30.909 0.500     36.971 .   276    ARG BBB CA   .    1
ATOM       13775 C  CB   A ARG BBB 10   276          CB   . ARG  276   -45.073    -2.962    30.722 0.500     37.296 .   276    ARG BBB CB   .    1
ATOM       13776 C  CB   B ARG BBB 10   276          CB   . ARG  276   -45.121    -2.950    30.553 0.500     36.497 .   276    ARG BBB CB   .    1
ATOM       13781 C  CG   A ARG BBB 10   276          CG   . ARG  276   -44.369    -3.323    32.031 0.500     38.411 .   276    ARG BBB CG   .    1
ATOM       13782 C  CG   B ARG BBB 10   276          CG   . ARG  276   -44.107    -2.243    31.443 0.500     37.278 .   276    ARG BBB CG   .    1
ATOM       13787 C  CD   A ARG BBB 10   276          CD   . ARG  276   -42.857    -3.477    32.065 0.500     37.618 .   276    ARG BBB CD   .    1
ATOM       13788 C  CD   B ARG BBB 10   276          CD   . ARG  276   -43.060    -3.189    32.012 0.500     36.762 .   276    ARG BBB CD   .    1
ATOM       13793 N  NE   A ARG BBB 10   276          NE   . ARG  276   -42.352    -4.829    31.789 0.500     38.319 .   276    ARG BBB NE   .    1
ATOM       13794 N  NE   B ARG BBB 10   276          NE   . ARG  276   -43.645    -4.158    32.934 0.500     37.783 .   276    ARG BBB NE   .    1
ATOM       13797 C  CZ   A ARG BBB 10   276          CZ   . ARG  276   -42.619    -5.934    32.495 0.500     35.235 .   276    ARG BBB CZ   .    1
ATOM       13798 C  CZ   B ARG BBB 10   276          CZ   . ARG  276   -43.254    -5.429    33.088 0.500     36.903 .   276    ARG BBB CZ   .    1
ATOM       13799 N  NH1  A ARG BBB 10   276          NH1  . ARG  276   -42.096    -7.092    32.132 0.500     34.549 .   276    ARG BBB NH1  .    1
ATOM       13800 N  NH1  B ARG BBB 10   276          NH1  . ARG  276   -43.888    -6.203    33.950 0.500     37.154 .   276    ARG BBB NH1  .    1
ATOM       13805 N  NH2  A ARG BBB 10   276          NH2  . ARG  276   -43.420    -5.890    33.540 0.500     35.541 .   276    ARG BBB NH2  .    1
ATOM       13806 N  NH2  B ARG BBB 10   276          NH2  . ARG  276   -42.253    -5.933    32.390 0.500     35.982 .   276    ARG BBB NH2  .    1
ATOM       13811 C  C    . ARG BBB 10   276          C    . ARG  276   -47.492    -3.196    29.776 1.000     38.482 .   276    ARG BBB C    .    1
ATOM       13812 O  O    . ARG BBB 10   276          O    . ARG  276   -47.602    -4.427    29.592 1.000     38.768 .   276    ARG BBB O    .    1
ATOM       13814 N  N    . TYR BBB 10   277          N    . TYR  277   -48.160    -2.294    29.064 1.000     38.046 .   277    TYR BBB N    .    1
ATOM       13816 C  CA   . TYR BBB 10   277          CA   . TYR  277   -48.954    -2.656    27.860 1.000     39.220 .   277    TYR BBB CA   .    1
ATOM       13818 C  CB   . TYR BBB 10   277          CB   . TYR  277   -50.460    -2.538    28.109 1.000     39.839 .   277    TYR BBB CB   .    1
ATOM       13821 C  CG   . TYR BBB 10   277          CG   . TYR  277   -51.057    -3.617    28.973 1.000     40.461 .   277    TYR BBB CG   .    1
ATOM       13822 C  CD1  . TYR BBB 10   277          CD1  . TYR  277   -51.206    -4.914    28.507 1.000     37.711 .   277    TYR BBB CD1  .    1
ATOM       13824 C  CE1  . TYR BBB 10   277          CE1  . TYR  277   -51.766    -5.897    29.306 1.000     40.045 .   277    TYR BBB CE1  .    1
ATOM       13826 C  CZ   . TYR BBB 10   277          CZ   . TYR  277   -52.188    -5.587    30.594 1.000     41.341 .   277    TYR BBB CZ   .    1
ATOM       13827 O  OH   . TYR BBB 10   277          OH   . TYR  277   -52.753    -6.540    31.386 1.000     43.459 .   277    TYR BBB OH   .    1
ATOM       13829 C  CE2  . TYR BBB 10   277          CE2  . TYR  277   -52.058    -4.298    31.078 1.000     39.763 .   277    TYR BBB CE2  .    1
ATOM       13831 C  CD2  . TYR BBB 10   277          CD2  . TYR  277   -51.503    -3.326    30.259 1.000     44.852 .   277    TYR BBB CD2  .    1
ATOM       13833 C  C    . TYR BBB 10   277          C    . TYR  277   -48.531    -1.734    26.723 1.000     36.673 .   277    TYR BBB C    .    1
ATOM       13834 O  O    . TYR BBB 10   277          O    . TYR  277   -48.594    -0.516    26.907 1.000     37.623 .   277    TYR BBB O    .    1
ATOM       13836 N  N    . GLU BBB 10   278          N    . GLU  278   -48.090    -2.283    25.600 1.000     36.714 .   278    GLU BBB N    .    1
ATOM       13838 C  CA   . GLU BBB 10   278          CA   . GLU  278   -47.762    -1.447    24.417 1.000     39.960 .   278    GLU BBB CA   .    1
ATOM       13840 C  CB   . GLU BBB 10   278          CB   . GLU  278   -46.491    -1.910    23.705 1.000     40.521 .   278    GLU BBB CB   .    1
ATOM       13843 C  CG   . GLU BBB 10   278          CG   . GLU  278   -45.327    -2.116    24.649 1.000     41.412 .   278    GLU BBB CG   .    1
ATOM       13846 C  CD   . GLU BBB 10   278          CD   . GLU  278   -44.063    -2.580    23.953 1.000     46.634 .   278    GLU BBB CD   .    1
ATOM       13847 O  OE1  . GLU BBB 10   278          OE1  . GLU  278   -43.811    -2.091    22.828 1.000     51.047 .   278    GLU BBB OE1  .    1
ATOM       13848 O  OE2  . GLU BBB 10   278          OE2  . GLU  278   -43.344    -3.435    24.524 1.000     47.048 .   278    GLU BBB OE2  .    1
ATOM       13849 C  C    . GLU BBB 10   278          C    . GLU  278   -49.000    -1.438    23.519 1.000     39.107 .   278    GLU BBB C    .    1
ATOM       13850 O  O    . GLU BBB 10   278          O    . GLU  278   -49.566    -2.517    23.281 1.000     40.300 .   278    GLU BBB O    .    1
ATOM       13852 N  N    . VAL BBB 10   279          N    . VAL  279   -49.397    -0.237    23.107 1.000     38.394 .   279    VAL BBB N    .    1
ATOM       13854 C  CA   . VAL BBB 10   279          CA   . VAL  279   -50.624     0.081    22.325 1.000     42.069 .   279    VAL BBB CA   .    1
ATOM       13856 C  CB   . VAL BBB 10   279          CB   . VAL  279   -51.552     0.988    23.163 1.000     41.895 .   279    VAL BBB CB   .    1
ATOM       13858 C  CG1  . VAL BBB 10   279          CG1  . VAL  279   -52.471     1.849    22.308 1.000     40.296 .   279    VAL BBB CG1  .    1
ATOM       13862 C  CG2  . VAL BBB 10   279          CG2  . VAL  279   -52.354     0.181    24.175 1.000     41.959 .   279    VAL BBB CG2  .    1
ATOM       13866 C  C    . VAL BBB 10   279          C    . VAL  279   -50.207     0.749    21.004 1.000     42.701 .   279    VAL BBB C    .    1
ATOM       13867 O  O    . VAL BBB 10   279          O    . VAL  279   -49.137     1.411    20.977 1.000     45.243 .   279    VAL BBB O    .    1
ATOM       13869 N  N    . VAL BBB 10   280          N    . VAL  280   -51.030     0.599    19.964 1.000     40.177 .   280    VAL BBB N    .    1
ATOM       13871 C  CA   . VAL BBB 10   280          CA   . VAL  280   -50.971     1.426    18.725 1.000     43.157 .   280    VAL BBB CA   .    1
ATOM       13873 C  CB   . VAL BBB 10   280          CB   . VAL  280   -50.690     0.559    17.487 1.000     46.933 .   280    VAL BBB CB   .    1
ATOM       13875 C  CG1  . VAL BBB 10   280          CG1  . VAL  280   -50.648     1.399    16.212 1.000     46.838 .   280    VAL BBB CG1  .    1
ATOM       13879 C  CG2  . VAL BBB 10   280          CG2  . VAL  280   -49.418    -0.263    17.657 1.000     45.280 .   280    VAL BBB CG2  .    1
ATOM       13883 C  C    . VAL BBB 10   280          C    . VAL  280   -52.298     2.175    18.580 1.000     43.496 .   280    VAL BBB C    .    1
ATOM       13884 O  O    . VAL BBB 10   280          O    . VAL  280   -53.325     1.498    18.384 1.000     43.424 .   280    VAL BBB O    .    1
ATOM       13886 N  N    . PHE BBB 10   281          N    . PHE  281   -52.278     3.508    18.708 1.000     43.337 .   281    PHE BBB N    .    1
ATOM       13888 C  CA   . PHE BBB 10   281          CA   . PHE  281   -53.407     4.408    18.347 1.000     44.726 .   281    PHE BBB CA   .    1
ATOM       13890 C  CB   . PHE BBB 10   281          CB   . PHE  281   -53.578     5.551    19.351 1.000     44.146 .   281    PHE BBB CB   .    1
ATOM       13893 C  CG   . PHE BBB 10   281          CG   . PHE  281   -54.953     6.178    19.314 1.000     47.876 .   281    PHE BBB CG   .    1
ATOM       13894 C  CD1  . PHE BBB 10   281          CD1  . PHE  281   -55.988     5.667    20.085 1.000     44.820 .   281    PHE BBB CD1  .    1
ATOM       13896 C  CE1  . PHE BBB 10   281          CE1  . PHE  281   -57.256     6.220    20.028 1.000     43.253 .   281    PHE BBB CE1  .    1
ATOM       13898 C  CZ   . PHE BBB 10   281          CZ   . PHE  281   -57.505     7.297    19.210 1.000     44.251 .   281    PHE BBB CZ   .    1
ATOM       13900 C  CD2  . PHE BBB 10   281          CD2  . PHE  281   -55.225     7.261    18.485 1.000     47.776 .   281    PHE BBB CD2  .    1
ATOM       13902 C  CE2  . PHE BBB 10   281          CE2  . PHE  281   -56.491     7.822    18.443 1.000     45.746 .   281    PHE BBB CE2  .    1
ATOM       13904 C  C    . PHE BBB 10   281          C    . PHE  281   -53.168     4.941    16.924 1.000     47.665 .   281    PHE BBB C    .    1
ATOM       13905 O  O    . PHE BBB 10   281          O    . PHE  281   -51.993     5.236    16.587 1.000     50.257 .   281    PHE BBB O    .    1
ATOM       13907 N  N    . ASP BBB 10   282          N    . ASP  282   -54.235     5.011    16.121 1.000     44.072 .   282    ASP BBB N    .    1
ATOM       13909 C  CA   . ASP BBB 10   282          CA   . ASP  282   -54.260     5.591    14.755 1.000     46.822 .   282    ASP BBB CA   .    1
ATOM       13911 C  CB   . ASP BBB 10   282          CB   . ASP  282   -54.856     4.615    13.732 1.000     48.905 .   282    ASP BBB CB   .    1
ATOM       13914 C  CG   . ASP BBB 10   282          CG   . ASP  282   -54.702     5.044    12.271 1.000     48.504 .   282    ASP BBB CG   .    1
ATOM       13915 O  OD1  . ASP BBB 10   282          OD1  . ASP  282   -54.273     6.191    12.023 1.000     45.019 .   282    ASP BBB OD1  .    1
ATOM       13916 O  OD2  . ASP BBB 10   282          OD2  . ASP  282   -55.022     4.233    11.385 1.000     46.750 .   282    ASP BBB OD2  .    1
ATOM       13917 C  C    . ASP BBB 10   282          C    . ASP  282   -55.038     6.911    14.811 1.000     47.235 .   282    ASP BBB C    .    1
ATOM       13918 O  O    . ASP BBB 10   282          O    . ASP  282   -56.271     6.883    14.952 1.000     48.645 .   282    ASP BBB O    .    1
ATOM       13920 N  N    . PHE BBB 10   283          N    . PHE  283   -54.333     8.032    14.673 1.000     50.913 .   283    PHE BBB N    .    1
ATOM       13922 C  CA   . PHE BBB 10   283          CA   . PHE  283   -54.892     9.404    14.796 1.000     53.629 .   283    PHE BBB CA   .    1
ATOM       13924 C  CB   . PHE BBB 10   283          CB   . PHE  283   -53.820    10.372    15.310 1.000     52.590 .   283    PHE BBB CB   .    1
ATOM       13927 C  CG   . PHE BBB 10   283          CG   . PHE  283   -53.450    10.213    16.762 1.000     53.021 .   283    PHE BBB CG   .    1
ATOM       13928 C  CD1  . PHE BBB 10   283          CD1  . PHE  283   -54.348    10.563    17.759 1.000     51.787 .   283    PHE BBB CD1  .    1
ATOM       13930 C  CE1  . PHE BBB 10   283          CE1  . PHE  283   -54.008    10.430    19.094 1.000     52.884 .   283    PHE BBB CE1  .    1
ATOM       13932 C  CZ   . PHE BBB 10   283          CZ   . PHE  283   -52.767     9.953    19.447 1.000     53.753 .   283    PHE BBB CZ   .    1
ATOM       13934 C  CD2  . PHE BBB 10   283          CD2  . PHE  283   -52.202     9.737    17.131 1.000     52.676 .   283    PHE BBB CD2  .    1
ATOM       13936 C  CE2  . PHE BBB 10   283          CE2  . PHE  283   -51.865     9.602    18.468 1.000     54.771 .   283    PHE BBB CE2  .    1
ATOM       13938 C  C    . PHE BBB 10   283          C    . PHE  283   -55.467     9.891    13.456 1.000     52.315 .   283    PHE BBB C    .    1
ATOM       13939 O  O    . PHE BBB 10   283          O    . PHE  283   -56.016    11.012    13.455 1.000     54.003 .   283    PHE BBB O    .    1
ATOM       13941 N  N    . SER BBB 10   284          N    . SER  284   -55.372     9.103    12.373 1.000     51.398 .   284    SER BBB N    .    1
ATOM       13943 C  CA   . SER BBB 10   284          CA   . SER  284   -55.660     9.573    10.986 1.000     54.142 .   284    SER BBB CA   .    1
ATOM       13945 C  CB   . SER BBB 10   284          CB   . SER  284   -55.252     8.574     9.904 1.000     52.792 .   284    SER BBB CB   .    1
ATOM       13948 O  OG   . SER BBB 10   284          OG   . SER  284   -55.433     7.220    10.297 1.000     53.316 .   284    SER BBB OG   .    1
ATOM       13950 C  C    . SER BBB 10   284          C    . SER  284   -57.123    10.034    10.850 1.000     52.707 .   284    SER BBB C    .    1
ATOM       13951 O  O    . SER BBB 10   284          O    . SER  284   -57.357    11.010    10.124 1.000     58.461 .   284    SER BBB O    .    1
ATOM       13953 N  N    . ASP BBB 10   285          N    . ASP  285   -58.067     9.431    11.575 1.000     52.697 .   285    ASP BBB N    .    1
ATOM       13955 C  CA   . ASP BBB 10   285          CA   . ASP  285   -59.505     9.816    11.499 1.000     56.970 .   285    ASP BBB CA   .    1
ATOM       13957 C  CB   . ASP BBB 10   285          CB   . ASP  285   -60.421     8.650    11.893 1.000     57.477 .   285    ASP BBB CB   .    1
ATOM       13960 C  CG   . ASP BBB 10   285          CG   . ASP  285   -60.288     7.427    10.995 1.000     61.905 .   285    ASP BBB CG   .    1
ATOM       13961 O  OD1  . ASP BBB 10   285          OD1  . ASP  285   -59.524     7.494     9.981 1.000     66.425 .   285    ASP BBB OD1  .    1
ATOM       13962 O  OD2  . ASP BBB 10   285          OD2  . ASP  285   -60.931     6.403    11.317 1.000     53.838 .   285    ASP BBB OD2  .    1
ATOM       13963 C  C    . ASP BBB 10   285          C    . ASP  285   -59.781    11.057    12.363 1.000     53.351 .   285    ASP BBB C    .    1
ATOM       13964 O  O    . ASP BBB 10   285          O    . ASP  285   -60.934    11.512    12.373 1.000     50.659 .   285    ASP BBB O    .    1
ATOM       13966 N  N    . TYR BBB 10   286          N    . TYR  286   -58.785    11.584    13.076 1.000     51.971 .   286    TYR BBB N    .    1
ATOM       13968 C  CA   . TYR BBB 10   286          CA   . TYR  286   -58.985    12.682    14.061 1.000     56.919 .   286    TYR BBB CA   .    1
ATOM       13970 C  CB   . TYR BBB 10   286          CB   . TYR  286   -58.893    12.148    15.501 1.000     57.507 .   286    TYR BBB CB   .    1
ATOM       13973 C  CG   . TYR BBB 10   286          CG   . TYR  286   -59.548    10.807    15.743 1.000     51.818 .   286    TYR BBB CG   .    1
ATOM       13974 C  CD1  . TYR BBB 10   286          CD1  . TYR  286   -60.931    10.689    15.827 1.000     49.255 .   286    TYR BBB CD1  .    1
ATOM       13976 C  CE1  . TYR BBB 10   286          CE1  . TYR  286   -61.541     9.456    16.024 1.000     47.039 .   286    TYR BBB CE1  .    1
ATOM       13978 C  CZ   . TYR BBB 10   286          CZ   . TYR  286   -60.764     8.311    16.146 1.000     47.268 .   286    TYR BBB CZ   .    1
ATOM       13979 O  OH   . TYR BBB 10   286          OH   . TYR  286   -61.364     7.106    16.353 1.000     46.822 .   286    TYR BBB OH   .    1
ATOM       13981 C  CE2  . TYR BBB 10   286          CE2  . TYR  286   -59.381     8.407    16.091 1.000     49.807 .   286    TYR BBB CE2  .    1
ATOM       13983 C  CD2  . TYR BBB 10   286          CD2  . TYR  286   -58.786     9.648    15.887 1.000     52.573 .   286    TYR BBB CD2  .    1
ATOM       13985 C  C    . TYR BBB 10   286          C    . TYR  286   -57.990    13.819    13.780 1.000     54.346 .   286    TYR BBB C    .    1
ATOM       13986 O  O    . TYR BBB 10   286          O    . TYR  286   -57.533    14.457    14.766 1.000     53.824 .   286    TYR BBB O    .    1
ATOM       13988 N  N    . ALA BBB 10   287          N    . ALA  287   -57.708    14.075    12.490 1.000     52.520 .   287    ALA BBB N    .    1
ATOM       13990 C  CA   . ALA BBB 10   287          CA   . ALA  287   -56.837    15.167    11.981 1.000     49.386 .   287    ALA BBB CA   .    1
ATOM       13992 C  CB   . ALA BBB 10   287          CB   . ALA  287   -56.692    15.094    10.481 1.000     46.279 .   287    ALA BBB CB   .    1
ATOM       13996 C  C    . ALA BBB 10   287          C    . ALA  287   -57.425    16.514    12.405 1.000     50.325 .   287    ALA BBB C    .    1
ATOM       13997 O  O    . ALA BBB 10   287          O    . ALA  287   -58.617    16.745    12.180 1.000     46.064 .   287    ALA BBB O    .    1
ATOM       13999 N  N    . GLY BBB 10   288          N    . GLY  288   -56.625    17.359    13.051 1.000     54.789 .   288    GLY BBB N    .    1
ATOM       14001 C  CA   . GLY BBB 10   288          CA   . GLY  288   -57.101    18.656    13.560 1.000     54.017 .   288    GLY BBB CA   .    1
ATOM       14004 C  C    . GLY BBB 10   288          C    . GLY  288   -58.070    18.531    14.728 1.000     50.497 .   288    GLY BBB C    .    1
ATOM       14005 O  O    . GLY BBB 10   288          O    . GLY  288   -58.688    19.534    15.033 1.000     50.197 .   288    GLY BBB O    .    1
ATOM       14007 N  N    . LYS BBB 10   289          N    . LYS  289   -58.199    17.363    15.366 1.000     50.529 .   289    LYS BBB N    .    1
ATOM       14009 C  CA   . LYS BBB 10   289          CA   . LYS  289   -58.966    17.198    16.630 1.000     52.487 .   289    LYS BBB CA   .    1
ATOM       14011 C  CB   . LYS BBB 10   289          CB   . LYS  289   -59.806    15.916    16.591 1.000     57.555 .   289    LYS BBB CB   .    1
ATOM       14014 C  CG   . LYS BBB 10   289          CG   . LYS  289   -60.567    15.658    15.295 1.000     58.069 .   289    LYS BBB CG   .    1
ATOM       14017 C  CD   . LYS BBB 10   289          CD   . LYS  289   -61.352    16.839    14.775 1.000     59.991 .   289    LYS BBB CD   .    1
ATOM       14020 C  CE   . LYS BBB 10   289          CE   . LYS  289   -62.403    17.332    15.744 1.000     63.667 .   289    LYS BBB CE   .    1
ATOM       14023 N  NZ   . LYS BBB 10   289          NZ   . LYS  289   -63.465    16.322    15.945 1.000     63.717 .   289    LYS BBB NZ   .    1
ATOM       14027 C  C    . LYS BBB 10   289          C    . LYS  289   -57.979    17.182    17.810 1.000     53.000 .   289    LYS BBB C    .    1
ATOM       14028 O  O    . LYS BBB 10   289          O    . LYS  289   -56.763    16.994    17.569 1.000     49.386 .   289    LYS BBB O    .    1
ATOM       14030 N  N    . THR BBB 10   290          N    . THR  290   -58.473    17.405    19.035 1.000     51.903 .   290    THR BBB N    .    1
ATOM       14032 C  CA   . THR BBB 10   290          CA   . THR  290   -57.742    17.118    20.299 1.000     49.673 .   290    THR BBB CA   .    1
ATOM       14034 C  CB   . THR BBB 10   290          CB   . THR  290   -57.778    18.325    21.250 1.000     51.575 .   290    THR BBB CB   .    1
ATOM       14036 O  OG1  . THR BBB 10   290          OG1  . THR  290   -56.945    19.388    20.778 1.000     51.238 .   290    THR BBB OG1  .    1
ATOM       14038 C  CG2  . THR BBB 10   290          CG2  . THR  290   -57.275    17.997    22.635 1.000     52.802 .   290    THR BBB CG2  .    1
ATOM       14042 C  C    . THR BBB 10   290          C    . THR  290   -58.311    15.811    20.875 1.000     48.411 .   290    THR BBB C    .    1
ATOM       14043 O  O    . THR BBB 10   290          O    . THR  290   -59.553    15.739    21.064 1.000     45.139 .   290    THR BBB O    .    1
ATOM       14045 N  N    . ILE BBB 10   291          N    . ILE  291   -57.448    14.801    21.063 1.000     48.411 .   291    ILE BBB N    .    1
ATOM       14047 C  CA   . ILE BBB 10   291          CA   . ILE  291   -57.751    13.512    21.766 1.000     49.251 .   291    ILE BBB CA   .    1
ATOM       14049 C  CB   . ILE BBB 10   291          CB   . ILE  291   -57.135    12.292    21.061 1.000     49.632 .   291    ILE BBB CB   .    1
ATOM       14051 C  CG1  . ILE BBB 10   291          CG1  . ILE  291   -57.497    12.249    19.580 1.000     49.627 .   291    ILE BBB CG1  .    1
ATOM       14054 C  CG2  . ILE BBB 10   291          CG2  . ILE  291   -57.560    11.019    21.775 1.000     52.424 .   291    ILE BBB CG2  .    1
ATOM       14057 C  CD1  . ILE BBB 10   291          CD1  . ILE  291   -58.970    12.425    19.329 1.000     50.903 .   291    ILE BBB CD1  .    1
ATOM       14062 C  C    . ILE BBB 10   291          C    . ILE  291   -57.235    13.585    23.202 1.000     47.498 .   291    ILE BBB C    .    1
ATOM       14063 O  O    . ILE BBB 10   291          O    . ILE  291   -56.053    13.963    23.398 1.000     45.836 .   291    ILE BBB O    .    1
ATOM       14065 N  N    . GLU BBB 10   292          N    . GLU  292   -58.090    13.234    24.161 1.000     45.378 .   292    GLU BBB N    .    1
ATOM       14067 C  CA   . GLU BBB 10   292          CA   . GLU  292   -57.740    13.237    25.601 1.000     44.782 .   292    GLU BBB CA   .    1
ATOM       14069 C  CB   . GLU BBB 10   292          CB   . GLU  292   -58.806    13.956    26.422 1.000     45.880 .   292    GLU BBB CB   .    1
ATOM       14072 C  CG   . GLU BBB 10   292          CG   . GLU  292   -58.419    14.176    27.870 1.000     46.620 .   292    GLU BBB CG   .    1
ATOM       14075 C  CD   . GLU BBB 10   292          CD   . GLU  292   -59.411    15.036    28.631 1.000     48.898 .   292    GLU BBB CD   .    1
ATOM       14076 O  OE1  . GLU BBB 10   292          OE1  . GLU  292   -60.137    14.502    29.502 1.000     50.415 .   292    GLU BBB OE1  .    1
ATOM       14077 O  OE2  . GLU BBB 10   292          OE2  . GLU  292   -59.459    16.240    28.341 1.000     50.862 .   292    GLU BBB OE2  .    1
ATOM       14078 C  C    . GLU BBB 10   292          C    . GLU  292   -57.583    11.784    26.028 1.000     43.164 .   292    GLU BBB C    .    1
ATOM       14079 O  O    . GLU BBB 10   292          O    . GLU  292   -58.514    11.003    25.796 1.000     42.713 .   292    GLU BBB O    .    1
ATOM       14081 N  N    . LEU BBB 10   293          N    . LEU  293   -56.421    11.435    26.574 1.000     42.402 .   293    LEU BBB N    .    1
ATOM       14083 C  CA   . LEU BBB 10   293          CA   . LEU  293   -56.234    10.157    27.290 1.000     40.113 .   293    LEU BBB CA   .    1
ATOM       14085 C  CB   . LEU BBB 10   293          CB   . LEU  293   -54.744     9.846    27.444 1.000     41.917 .   293    LEU BBB CB   .    1
ATOM       14088 C  CG   . LEU BBB 10   293          CG   . LEU  293   -54.376     8.499    28.065 1.000     41.440 .   293    LEU BBB CG   .    1
ATOM       14090 C  CD1  . LEU BBB 10   293          CD1  . LEU  293   -55.041     7.336    27.343 1.000     44.669 .   293    LEU BBB CD1  .    1
ATOM       14094 C  CD2  . LEU BBB 10   293          CD2  . LEU  293   -52.871     8.316    28.051 1.000     42.153 .   293    LEU BBB CD2  .    1
ATOM       14098 C  C    . LEU BBB 10   293          C    . LEU  293   -56.924    10.350    28.631 1.000     41.516 .   293    LEU BBB C    .    1
ATOM       14099 O  O    . LEU BBB 10   293          O    . LEU  293   -56.535    11.281    29.359 1.000     47.556 .   293    LEU BBB O    .    1
ATOM       14101 N  N    . ARG BBB 10   294          N    . ARG  294   -57.952     9.547    28.889 1.000     39.999 .   294    ARG BBB N    .    1
ATOM       14103 C  CA   . ARG BBB 10   294          CA   . ARG  294   -58.800     9.645    30.090 1.000     40.674 .   294    ARG BBB CA   .    1
ATOM       14105 C  CB   . ARG BBB 10   294          CB   . ARG  294   -60.228     9.952    29.647 1.000     43.644 .   294    ARG BBB CB   .    1
ATOM       14108 C  CG   . ARG BBB 10   294          CG   . ARG  294   -60.438    11.442    29.475 1.000     47.679 .   294    ARG BBB CG   .    1
ATOM       14111 C  CD   . ARG BBB 10   294          CD   . ARG  294   -61.725    11.830    28.814 1.000     49.618 .   294    ARG BBB CD   .    1
ATOM       14114 N  NE   . ARG BBB 10   294          NE   . ARG  294   -62.976    11.557    29.504 1.000     53.047 .   294    ARG BBB NE   .    1
ATOM       14116 C  CZ   . ARG BBB 10   294          CZ   . ARG  294   -63.354    12.070    30.665 1.000     54.161 .   294    ARG BBB CZ   .    1
ATOM       14117 N  NH1  . ARG BBB 10   294          NH1  . ARG  294   -62.533    12.821    31.368 1.000     53.031 .   294    ARG BBB NH1  .    1
ATOM       14120 N  NH2  . ARG BBB 10   294          NH2  . ARG  294   -64.557    11.798    31.137 1.000     59.432 .   294    ARG BBB NH2  .    1
ATOM       14123 C  C    . ARG BBB 10   294          C    . ARG  294   -58.665     8.375    30.932 1.000     39.767 .   294    ARG BBB C    .    1
ATOM       14124 O  O    . ARG BBB 10   294          O    . ARG  294   -58.118     7.392    30.436 1.000     37.588 .   294    ARG BBB O    .    1
ATOM       14126 N  N    . ASN BBB 10   295          N    . ASN  295   -59.111     8.456    32.184 1.000     39.131 .   295    ASN BBB N    .    1
ATOM       14128 C  CA   . ASN BBB 10   295          CA   . ASN  295   -59.006     7.390    33.202 1.000     41.260 .   295    ASN BBB CA   .    1
ATOM       14130 C  CB   . ASN BBB 10   295          CB   . ASN  295   -57.954     7.743    34.255 1.000     41.080 .   295    ASN BBB CB   .    1
ATOM       14133 C  CG   . ASN BBB 10   295          CG   . ASN  295   -57.857     6.709    35.359 1.000     41.070 .   295    ASN BBB CG   .    1
ATOM       14134 O  OD1  . ASN BBB 10   295          OD1  . ASN  295   -57.784     5.512    35.087 1.000     41.401 .   295    ASN BBB OD1  .    1
ATOM       14135 N  ND2  . ASN BBB 10   295          ND2  . ASN  295   -57.840     7.159    36.604 1.000     39.183 .   295    ASN BBB ND2  .    1
ATOM       14138 C  C    . ASN BBB 10   295          C    . ASN  295   -60.397     7.148    33.804 1.000     41.535 .   295    ASN BBB C    .    1
ATOM       14139 O  O    . ASN BBB 10   295          O    . ASN  295   -61.042     8.112    34.296 1.000     38.123 .   295    ASN BBB O    .    1
ATOM       14141 N  N    . LEU BBB 10   296          N    . LEU  296   -60.827     5.887    33.776 1.000     45.629 .   296    LEU BBB N    .    1
ATOM       14143 C  CA   . LEU BBB 10   296          CA   . LEU  296   -62.142     5.413    34.285 1.000     46.898 .   296    LEU BBB CA   .    1
ATOM       14145 C  CB   . LEU BBB 10   296          CB   . LEU  296   -62.220     3.908    34.011 1.000     50.534 .   296    LEU BBB CB   .    1
ATOM       14148 C  CG   . LEU BBB 10   296          CG   . LEU  296   -63.577     3.228    34.170 1.000     56.044 .   296    LEU BBB CG   .    1
ATOM       14150 C  CD1  . LEU BBB 10   296          CD1  . LEU  296   -64.679     3.982    33.445 1.000     63.653 .   296    LEU BBB CD1  .    1
ATOM       14154 C  CD2  . LEU BBB 10   296          CD2  . LEU  296   -63.501     1.789    33.672 1.000     53.112 .   296    LEU BBB CD2  .    1
ATOM       14158 C  C    . LEU BBB 10   296          C    . LEU  296   -62.228     5.757    35.778 1.000     44.574 .   296    LEU BBB C    .    1
ATOM       14159 O  O    . LEU BBB 10   296          O    . LEU  296   -61.206     5.606    36.496 1.000     43.606 .   296    LEU BBB O    .    1
ATOM       14161 N  N    . GLY BBB 10   297          N    . GLY  297   -63.371     6.292    36.201 1.000     39.920 .   297    GLY BBB N    .    1
ATOM       14163 C  CA   . GLY BBB 10   297          CA   . GLY  297   -63.674     6.556    37.615 1.000     38.397 .   297    GLY BBB CA   .    1
ATOM       14166 C  C    . GLY BBB 10   297          C    . GLY  297   -64.520     5.439    38.222 1.000     40.424 .   297    GLY BBB C    .    1
ATOM       14167 O  O    . GLY BBB 10   297          O    . GLY  297   -64.815     4.411    37.520 1.000     38.300 .   297    GLY BBB O    .    1
ATOM       14169 N  N    . GLY BBB 10   298          N    . GLY  298   -64.958     5.654    39.466 1.000     36.934 .   298    GLY BBB N    .    1
ATOM       14171 C  CA   . GLY BBB 10   298          CA   . GLY  298   -65.696     4.657    40.251 1.000     36.302 .   298    GLY BBB CA   .    1
ATOM       14174 C  C    . GLY BBB 10   298          C    . GLY  298   -64.743     3.557    40.649 1.000     34.910 .   298    GLY BBB C    .    1
ATOM       14175 O  O    . GLY BBB 10   298          O    . GLY  298   -65.120     2.382    40.572 1.000     29.997 .   298    GLY BBB O    .    1
ATOM       14177 N  N    . SER BBB 10   299          N    . SER  299   -63.521     3.944    41.019 1.000     36.718 .   299    SER BBB N    .    1
ATOM       14179 C  CA   . SER BBB 10   299          CA   . SER  299   -62.423     3.013    41.376 1.000     37.254 .   299    SER BBB CA   .    1
ATOM       14181 C  CB   . SER BBB 10   299          CB   . SER  299   -62.669     2.361    42.736 1.000     40.110 .   299    SER BBB CB   .    1
ATOM       14184 O  OG   . SER BBB 10   299          OG   . SER  299   -63.262     3.263    43.669 1.000     37.080 .   299    SER BBB OG   .    1
ATOM       14186 C  C    . SER BBB 10   299          C    . SER  299   -62.277     2.008    40.218 1.000     37.099 .   299    SER BBB C    .    1
ATOM       14187 O  O    . SER BBB 10   299          O    . SER  299   -62.639     0.822    40.400 1.000     32.546 .   299    SER BBB O    .    1
ATOM       14189 N  N    . ILE BBB 10   300          N    . ILE  300   -61.832     2.512    39.048 1.000     37.933 .   300    ILE BBB N    .    1
ATOM       14191 C  CA   . ILE BBB 10   300          CA   . ILE  300   -61.630     1.756    37.776 1.000     36.797 .   300    ILE BBB CA   .    1
ATOM       14193 C  CB   . ILE BBB 10   300          CB   . ILE  300   -60.326     0.926    37.858 1.000     39.033 .   300    ILE BBB CB   .    1
ATOM       14195 C  CG1  . ILE BBB 10   300          CG1  . ILE  300   -59.112     1.782    38.251 1.000     40.989 .   300    ILE BBB CG1  .    1
ATOM       14198 C  CG2  . ILE BBB 10   300          CG2  . ILE  300   -60.061     0.207    36.547 1.000     40.941 .   300    ILE BBB CG2  .    1
ATOM       14201 C  CD1  . ILE BBB 10   300          CD1  . ILE  300   -58.893     1.958    39.737 1.000     40.139 .   300    ILE BBB CD1  .    1
ATOM       14206 C  C    . ILE BBB 10   300          C    . ILE  300   -62.899     0.925    37.507 1.000     35.575 .   300    ILE BBB C    .    1
ATOM       14207 O  O    . ILE BBB 10   300          O    . ILE  300   -62.850    -0.316    37.446 1.000     34.065 .   300    ILE BBB O    .    1
ATOM       14209 N  N    . GLY BBB 10   301          N    . GLY  301   -64.044     1.591    37.426 1.000     35.310 .   301    GLY BBB N    .    1
ATOM       14211 C  CA   . GLY BBB 10   301          CA   . GLY  301   -65.316     0.952    37.034 1.000     37.895 .   301    GLY BBB CA   .    1
ATOM       14214 C  C    . GLY BBB 10   301          C    . GLY  301   -65.610    -0.326    37.801 1.000     38.233 .   301    GLY BBB C    .    1
ATOM       14215 O  O    . GLY BBB 10   301          O    . GLY  301   -66.101    -1.287    37.169 1.000     41.450 .   301    GLY BBB O    .    1
ATOM       14217 N  N    . GLY BBB 10   302          N    . GLY  302   -65.336    -0.326    39.111 1.000     37.457 .   302    GLY BBB N    .    1
ATOM       14219 C  CA   . GLY BBB 10   302          CA   . GLY  302   -65.773    -1.364    40.062 1.000     37.965 .   302    GLY BBB CA   .    1
ATOM       14222 C  C    . GLY BBB 10   302          C    . GLY  302   -64.709    -2.422    40.324 1.000     39.669 .   302    GLY BBB C    .    1
ATOM       14223 O  O    . GLY BBB 10   302          O    . GLY  302   -64.905    -3.223    41.269 1.000     37.782 .   302    GLY BBB O    .    1
ATOM       14225 N  N    . ILE BBB 10   303          N    . ILE  303   -63.622    -2.430    39.544 1.000     36.639 .   303    ILE BBB N    .    1
ATOM       14227 C  CA   . ILE BBB 10   303          CA   . ILE  303   -62.508    -3.394    39.730 1.000     36.597 .   303    ILE BBB CA   .    1
ATOM       14229 C  CB   . ILE BBB 10   303          CB   . ILE  303   -61.609    -3.428    38.485 1.000     36.982 .   303    ILE BBB CB   .    1
ATOM       14231 C  CG1  . ILE BBB 10   303          CG1  . ILE  303   -62.444    -3.632    37.221 1.000     36.543 .   303    ILE BBB CG1  .    1
ATOM       14234 C  CG2  . ILE BBB 10   303          CG2  . ILE  303   -60.523    -4.493    38.635 1.000     36.416 .   303    ILE BBB CG2  .    1
ATOM       14237 C  CD1  . ILE BBB 10   303          CD1  . ILE  303   -63.394    -4.781    37.326 1.000     36.602 .   303    ILE BBB CD1  .    1
ATOM       14242 C  C    . ILE BBB 10   303          C    . ILE  303   -61.721    -3.033    41.002 1.000     39.684 .   303    ILE BBB C    .    1
ATOM       14243 O  O    . ILE BBB 10   303          O    . ILE  303   -61.207    -3.977    41.668 1.000     38.757 .   303    ILE BBB O    .    1
ATOM       14245 N  N    . GLY BBB 10   304          N    . GLY  304   -61.625    -1.741    41.347 1.000     38.608 .   304    GLY BBB N    .    1
ATOM       14247 C  CA   . GLY BBB 10   304          CA   . GLY  304   -60.637    -1.240    42.326 1.000     38.298 .   304    GLY BBB CA   .    1
ATOM       14250 C  C    . GLY BBB 10   304          C    . GLY  304   -61.246    -0.645    43.583 1.000     37.798 .   304    GLY BBB C    .    1
ATOM       14251 O  O    . GLY BBB 10   304          O    . GLY  304   -62.470    -0.701    43.758 1.000     45.584 .   304    GLY BBB O    .    1
ATOM       14253 N  N    . THR BBB 10   305          N    . THR  305   -60.398    -0.099    44.455 1.000     38.000 .   305    THR BBB N    .    1
ATOM       14255 C  CA   . THR BBB 10   305          CA   . THR  305   -60.796     0.635    45.685 1.000     35.509 .   305    THR BBB CA   .    1
ATOM       14257 C  CB   . THR BBB 10   305          CB   . THR  305   -60.332    -0.112    46.941 1.000     35.267 .   305    THR BBB CB   .    1
ATOM       14259 O  OG1  . THR BBB 10   305          OG1  . THR  305   -58.912    -0.265    46.901 1.000     33.997 .   305    THR BBB OG1  .    1
ATOM       14261 C  CG2  . THR BBB 10   305          CG2  . THR  305   -60.993    -1.469    47.077 1.000     35.442 .   305    THR BBB CG2  .    1
ATOM       14265 C  C    . THR BBB 10   305          C    . THR  305   -60.225     2.046    45.607 1.000     34.763 .   305    THR BBB C    .    1
ATOM       14266 O  O    . THR BBB 10   305          O    . THR  305   -60.607     2.886    46.425 1.000     36.371 .   305    THR BBB O    .    1
ATOM       14268 N  N    . ASP BBB 10   306          N    . ASP  306   -59.373     2.293    44.619 1.000     35.475 .   306    ASP BBB N    .    1
ATOM       14270 C  CA   . ASP BBB 10   306          CA   . ASP  306   -58.657     3.581    44.452 1.000     36.335 .   306    ASP BBB CA   .    1
ATOM       14272 C  CB   . ASP BBB 10   306          CB   . ASP  306   -58.009     3.691    43.076 1.000     35.777 .   306    ASP BBB CB   .    1
ATOM       14275 C  CG   . ASP BBB 10   306          CG   . ASP  306   -56.952     2.660    42.768 1.000     33.813 .   306    ASP BBB CG   .    1
ATOM       14276 O  OD1  . ASP BBB 10   306          OD1  . ASP  306   -57.141     1.453    43.085 1.000     33.465 .   306    ASP BBB OD1  .    1
ATOM       14277 O  OD2  . ASP BBB 10   306          OD2  . ASP  306   -55.982     3.072    42.160 1.000     36.392 .   306    ASP BBB OD2  .    1
ATOM       14278 C  C    . ASP BBB 10   306          C    . ASP  306   -59.638     4.748    44.600 1.000     37.295 .   306    ASP BBB C    .    1
ATOM       14279 O  O    . ASP BBB 10   306          O    . ASP  306   -60.808     4.641    44.098 1.000     33.627 .   306    ASP BBB O    .    1
ATOM       14281 N  N    . THR BBB 10   307          N    . THR  307   -59.164     5.819    45.242 1.000     35.517 .   307    THR BBB N    .    1
ATOM       14283 C  CA   . THR BBB 10   307          CA   . THR  307   -59.917     7.084    45.398 1.000     37.991 .   307    THR BBB CA   .    1
ATOM       14285 C  CB   . THR BBB 10   307          CB   . THR  307   -59.399     7.960    46.550 1.000     36.959 .   307    THR BBB CB   .    1
ATOM       14287 O  OG1  . THR BBB 10   307          OG1  . THR  307   -59.548     7.295    47.806 1.000     33.700 .   307    THR BBB OG1  .    1
ATOM       14289 C  CG2  . THR BBB 10   307          CG2  . THR  307   -60.130     9.281    46.640 1.000     38.357 .   307    THR BBB CG2  .    1
ATOM       14293 C  C    . THR BBB 10   307          C    . THR  307   -59.865     7.816    44.060 1.000     39.509 .   307    THR BBB C    .    1
ATOM       14294 O  O    . THR BBB 10   307          O    . THR  307   -58.802     7.786    43.403 1.000     39.907 .   307    THR BBB O    .    1
ATOM       14296 N  N    . ASP BBB 10   308          N    . ASP  308   -60.982     8.439    43.686 1.000     40.401 .   308    ASP BBB N    .    1
ATOM       14298 C  CA   . ASP BBB 10   308          CA   . ASP  308   -61.065     9.340    42.510 1.000     40.285 .   308    ASP BBB CA   .    1
ATOM       14300 C  CB   . ASP BBB 10   308          CB   . ASP  308   -62.230     8.925    41.602 1.000     39.015 .   308    ASP BBB CB   .    1
ATOM       14303 C  CG   . ASP BBB 10   308          CG   . ASP  308   -62.129     7.477    41.136 1.000     37.847 .   308    ASP BBB CG   .    1
ATOM       14304 O  OD1  . ASP BBB 10   308          OD1  . ASP  308   -61.249     7.192    40.295 1.000     38.521 .   308    ASP BBB OD1  .    1
ATOM       14305 O  OD2  . ASP BBB 10   308          OD2  . ASP  308   -62.907     6.639    41.639 1.000     33.533 .   308    ASP BBB OD2  .    1
ATOM       14306 C  C    . ASP BBB 10   308          C    . ASP  308   -61.101    10.775    43.049 1.000     39.609 .   308    ASP BBB C    .    1
ATOM       14307 O  O    . ASP BBB 10   308          O    . ASP  308   -61.747    10.993    44.077 1.000     39.561 .   308    ASP BBB O    .    1
ATOM       14309 N  N    . TYR BBB 10   309          N    . TYR  309   -60.350    11.687    42.429 1.000     40.137 .   309    TYR BBB N    .    1
ATOM       14311 C  CA   . TYR BBB 10   309          CA   . TYR  309   -60.393    13.147    42.698 1.000     43.568 .   309    TYR BBB CA   .    1
ATOM       14313 C  CB   . TYR BBB 10   309          CB   . TYR  309   -59.029    13.651    43.169 1.000     44.995 .   309    TYR BBB CB   .    1
ATOM       14316 C  CG   . TYR BBB 10   309          CG   . TYR  309   -58.441    12.914    44.338 1.000     40.250 .   309    TYR BBB CG   .    1
ATOM       14317 C  CD1  . TYR BBB 10   309          CD1  . TYR  309   -57.714    11.760    44.152 1.000     39.978 .   309    TYR BBB CD1  .    1
ATOM       14319 C  CE1  . TYR BBB 10   309          CE1  . TYR  309   -57.150    11.088    45.225 1.000     43.570 .   309    TYR BBB CE1  .    1
ATOM       14321 C  CZ   . TYR BBB 10   309          CZ   . TYR  309   -57.312    11.569    46.511 1.000     42.288 .   309    TYR BBB CZ   .    1
ATOM       14322 O  OH   . TYR BBB 10   309          OH   . TYR  309   -56.754    10.907    47.564 1.000     39.710 .   309    TYR BBB OH   .    1
ATOM       14324 C  CE2  . TYR BBB 10   309          CE2  . TYR  309   -58.034    12.732    46.712 1.000     45.169 .   309    TYR BBB CE2  .    1
ATOM       14326 C  CD2  . TYR BBB 10   309          CD2  . TYR  309   -58.581    13.396    45.626 1.000     42.941 .   309    TYR BBB CD2  .    1
ATOM       14328 C  C    . TYR BBB 10   309          C    . TYR  309   -60.866    13.866    41.426 1.000     44.241 .   309    TYR BBB C    .    1
ATOM       14329 O  O    . TYR BBB 10   309          O    . TYR  309   -61.079    13.196    40.395 1.000     51.982 .   309    TYR BBB O    .    1
ATOM       14331 N  N    . ASP BBB 10   310          N    . ASP  310   -61.013    15.189    41.495 1.000     43.842 .   310    ASP BBB N    .    1
ATOM       14333 C  CA   . ASP BBB 10   310          CA   . ASP  310   -61.661    16.023    40.444 1.000     47.254 .   310    ASP BBB CA   .    1
ATOM       14335 C  CB   . ASP BBB 10   310          CB   . ASP  310   -61.665    17.506    40.835 1.000     47.081 .   310    ASP BBB CB   .    1
ATOM       14338 C  CG   . ASP BBB 10   310          CG   . ASP  310   -62.251    17.805    42.213 1.000     47.883 .   310    ASP BBB CG   .    1
ATOM       14339 O  OD1  . ASP BBB 10   310          OD1  . ASP  310   -63.231    17.137    42.607 1.000     48.235 .   310    ASP BBB OD1  .    1
ATOM       14340 O  OD2  . ASP BBB 10   310          OD2  . ASP  310   -61.713    18.705    42.891 1.000     46.061 .   310    ASP BBB OD2  .    1
ATOM       14341 C  C    . ASP BBB 10   310          C    . ASP  310   -60.981    15.813    39.080 1.000     46.264 .   310    ASP BBB C    .    1
ATOM       14342 O  O    . ASP BBB 10   310          O    . ASP  310   -61.706    15.840    38.057 1.000     46.697 .   310    ASP BBB O    .    1
ATOM       14344 N  N    . ASN BBB 10   311          N    . ASN  311   -59.660    15.603    39.049 1.000     44.881 .   311    ASN BBB N    .    1
ATOM       14346 C  CA   . ASN BBB 10   311          CA   . ASN  311   -58.862    15.641    37.793 1.000     45.007 .   311    ASN BBB CA   .    1
ATOM       14348 C  CB   . ASN BBB 10   311          CB   . ASN  311   -57.819    16.760    37.810 1.000     43.871 .   311    ASN BBB CB   .    1
ATOM       14351 C  CG   . ASN BBB 10   311          CG   . ASN  311   -58.425    18.125    37.590 1.000     43.822 .   311    ASN BBB CG   .    1
ATOM       14352 O  OD1  . ASN BBB 10   311          OD1  . ASN  311   -59.220    18.327    36.673 1.000     40.474 .   311    ASN BBB OD1  .    1
ATOM       14353 N  ND2  . ASN BBB 10   311          ND2  . ASN  311   -58.055    19.064    38.440 1.000     45.263 .   311    ASN BBB ND2  .    1
ATOM       14356 C  C    . ASN BBB 10   311          C    . ASN  311   -58.147    14.313    37.516 1.000     46.579 .   311    ASN BBB C    .    1
ATOM       14357 O  O    . ASN BBB 10   311          O    . ASN  311   -57.366    14.294    36.550 1.000     47.592 .   311    ASN BBB O    .    1
ATOM       14359 N  N    . THR BBB 10   312          N    . THR  312   -58.409    13.239    38.269 1.000     44.612 .   312    THR BBB N    .    1
ATOM       14361 C  CA   . THR BBB 10   312          CA   . THR  312   -57.764    11.909    38.046 1.000     44.629 .   312    THR BBB CA   .    1
ATOM       14363 C  CB   . THR BBB 10   312          CB   . THR  312   -57.774    11.080    39.334 1.000     45.219 .   312    THR BBB CB   .    1
ATOM       14365 O  OG1  . THR BBB 10   312          OG1  . THR  312   -59.075    11.183    39.917 1.000     42.040 .   312    THR BBB OG1  .    1
ATOM       14367 C  CG2  . THR BBB 10   312          CG2  . THR  312   -56.725    11.555    40.310 1.000     46.978 .   312    THR BBB CG2  .    1
ATOM       14371 C  C    . THR BBB 10   312          C    . THR  312   -58.436    11.157    36.882 1.000     43.849 .   312    THR BBB C    .    1
ATOM       14372 O  O    . THR BBB 10   312          O    . THR  312   -57.988    10.029    36.578 1.000     42.663 .   312    THR BBB O    .    1
ATOM       14374 N  N    . ASP BBB 10   313          N    . ASP  313   -59.472    11.744    36.269 1.000     39.041 .   313    ASP BBB N    .    1
ATOM       14376 C  CA   . ASP BBB 10   313          CA   . ASP  313   -60.114    11.247    35.023 1.000     38.988 .   313    ASP BBB CA   .    1
ATOM       14378 C  CB   . ASP BBB 10   313          CB   . ASP  313   -61.556    11.740    34.886 1.000     41.143 .   313    ASP BBB CB   .    1
ATOM       14381 C  CG   . ASP BBB 10   313          CG   . ASP  313   -61.726    13.250    34.782 1.000     41.076 .   313    ASP BBB CG   .    1
ATOM       14382 O  OD1  . ASP BBB 10   313          OD1  . ASP  313   -61.142    13.959    35.601 1.000     43.060 .   313    ASP BBB OD1  .    1
ATOM       14383 O  OD2  . ASP BBB 10   313          OD2  . ASP  313   -62.488    13.704    33.910 1.000     46.677 .   313    ASP BBB OD2  .    1
ATOM       14384 C  C    . ASP BBB 10   313          C    . ASP  313   -59.299    11.690    33.803 1.000     40.369 .   313    ASP BBB C    .    1
ATOM       14385 O  O    . ASP BBB 10   313          O    . ASP  313   -59.608    11.245    32.702 1.000     39.181 .   313    ASP BBB O    .    1
ATOM       14387 N  N    . LYS BBB 10   314          N    . LYS  314   -58.298    12.546    33.997 1.000     41.027 .   314    LYS BBB N    .    1
ATOM       14389 C  CA   . LYS BBB 10   314          CA   . LYS  314   -57.481    13.127    32.908 1.000     41.436 .   314    LYS BBB CA   .    1
ATOM       14391 C  CB   . LYS BBB 10   314          CB   . LYS  314   -57.550    14.655    32.968 1.000     43.681 .   314    LYS BBB CB   .    1
ATOM       14394 C  CG   . LYS BBB 10   314          CG   . LYS  314   -58.961    15.238    32.922 1.000     42.766 .   314    LYS BBB CG   .    1
ATOM       14397 C  CD   . LYS BBB 10   314          CD   . LYS  314   -59.008    16.683    33.350 1.000     41.795 .   314    LYS BBB CD   .    1
ATOM       14400 C  CE   . LYS BBB 10   314          CE   . LYS  314   -60.410    17.192    33.553 1.000     42.658 .   314    LYS BBB CE   .    1
ATOM       14403 N  NZ   . LYS BBB 10   314          NZ   . LYS  314   -60.974    16.692    34.825 1.000     45.478 .   314    LYS BBB NZ   .    1
ATOM       14407 C  C    . LYS BBB 10   314          C    . LYS  314   -56.045    12.617    33.037 1.000     40.629 .   314    LYS BBB C    .    1
ATOM       14408 O  O    . LYS BBB 10   314          O    . LYS  314   -55.527    12.473    34.177 1.000     34.901 .   314    LYS BBB O    .    1
ATOM       14410 N  N    . VAL BBB 10   315          N    . VAL  315   -55.416    12.350    31.902 1.000     41.150 .   315    VAL BBB N    .    1
ATOM       14412 C  CA   . VAL BBB 10   315          CA   . VAL  315   -53.999    11.904    31.882 1.000     47.833 .   315    VAL BBB CA   .    1
ATOM       14414 C  CB   . VAL BBB 10   315          CB   . VAL  315   -53.868    10.451    31.376 1.000     48.910 .   315    VAL BBB CB   .    1
ATOM       14416 C  CG1  . VAL BBB 10   315          CG1  . VAL  315   -52.439     9.936    31.522 1.000     46.603 .   315    VAL BBB CG1  .    1
ATOM       14420 C  CG2  . VAL BBB 10   315          CG2  . VAL  315   -54.851     9.511    32.080 1.000     46.662 .   315    VAL BBB CG2  .    1
ATOM       14424 C  C    . VAL BBB 10   315          C    . VAL  315   -53.228    12.926    31.043 1.000     46.887 .   315    VAL BBB C    .    1
ATOM       14425 O  O    . VAL BBB 10   315          O    . VAL  315   -52.324    13.587    31.593 1.000     45.685 .   315    VAL BBB O    .    1
ATOM       14427 N  N    . MET BBB 10   316          N    . MET  316   -53.607    13.077    29.779 1.000     43.773 .   316    MET BBB N    .    1
ATOM       14429 C  CA   . MET BBB 10   316          CA   . MET  316   -52.950    14.039    28.868 1.000     45.959 .   316    MET BBB CA   .    1
ATOM       14431 C  CB   . MET BBB 10   316          CB   . MET  316   -51.530    13.578    28.531 1.000     44.314 .   316    MET BBB CB   .    1
ATOM       14434 C  CG   . MET BBB 10   316          CG   . MET  316   -51.452    12.418    27.576 1.000     42.594 .   316    MET BBB CG   .    1
ATOM       14437 S  SD   . MET BBB 10   316          SD   . MET  316   -49.715    12.109    27.148 1.000     46.570 .   316    MET BBB SD   .    1
ATOM       14438 C  CE   . MET BBB 10   316          CE   . MET  316   -49.453    13.365    25.901 1.000     50.678 .   316    MET BBB CE   .    1
ATOM       14442 C  C    . MET BBB 10   316          C    . MET  316   -53.783    14.182    27.593 1.000     46.146 .   316    MET BBB C    .    1
ATOM       14443 O  O    . MET BBB 10   316          O    . MET  316   -54.824    13.485    27.471 1.000     44.718 .   316    MET BBB O    .    1
ATOM       14445 N  N    . ARG BBB 10   317          N    . ARG  317   -53.328    15.064    26.703 1.000     44.561 .   317    ARG BBB N    .    1
ATOM       14447 C  CA   . ARG BBB 10   317          CA   . ARG  317   -54.036    15.438    25.457 1.000     47.805 .   317    ARG BBB CA   .    1
ATOM       14449 C  CB   . ARG BBB 10   317          CB   . ARG  317   -54.596    16.847    25.567 1.000     48.503 .   317    ARG BBB CB   .    1
ATOM       14452 C  CG   . ARG BBB 10   317          CG   . ARG  317   -55.842    16.911    26.433 1.000     52.452 .   317    ARG BBB CG   .    1
ATOM       14455 C  CD   . ARG BBB 10   317          CD   . ARG  317   -56.493    18.242    26.184 1.000     51.865 .   317    ARG BBB CD   .    1
ATOM       14458 N  NE   . ARG BBB 10   317          NE   . ARG  317   -57.742    18.403    26.886 1.000     52.621 .   317    ARG BBB NE   .    1
ATOM       14460 C  CZ   . ARG BBB 10   317          CZ   . ARG  317   -58.367    19.560    26.989 1.000     51.319 .   317    ARG BBB CZ   .    1
ATOM       14461 N  NH1  . ARG BBB 10   317          NH1  . ARG  317   -57.856    20.639    26.422 1.000     57.598 .   317    ARG BBB NH1  .    1
ATOM       14464 N  NH2  . ARG BBB 10   317          NH2  . ARG  317   -59.494    19.640    27.660 1.000     48.880 .   317    ARG BBB NH2  .    1
ATOM       14467 C  C    . ARG BBB 10   317          C    . ARG  317   -53.086    15.375    24.272 1.000     50.007 .   317    ARG BBB C    .    1
ATOM       14468 O  O    . ARG BBB 10   317          O    . ARG  317   -51.936    15.843    24.383 1.000     54.100 .   317    ARG BBB O    .    1
ATOM       14470 N  N    . PHE BBB 10   318          N    . PHE  318   -53.562    14.791    23.184 1.000     49.640 .   318    PHE BBB N    .    1
ATOM       14472 C  CA   . PHE BBB 10   318          CA   . PHE  318   -52.840    14.765    21.898 1.000     49.484 .   318    PHE BBB CA   .    1
ATOM       14474 C  CB   . PHE BBB 10   318          CB   . PHE  318   -52.842    13.346    21.343 1.000     48.655 .   318    PHE BBB CB   .    1
ATOM       14477 C  CG   . PHE BBB 10   318          CG   . PHE  318   -52.342    12.310    22.317 1.000     48.711 .   318    PHE BBB CG   .    1
ATOM       14478 C  CD1  . PHE BBB 10   318          CD1  . PHE  318   -50.984    12.103    22.501 1.000     52.690 .   318    PHE BBB CD1  .    1
ATOM       14480 C  CE1  . PHE BBB 10   318          CE1  . PHE  318   -50.518    11.145    23.390 1.000     50.832 .   318    PHE BBB CE1  .    1
ATOM       14482 C  CZ   . PHE BBB 10   318          CZ   . PHE  318   -51.414    10.365    24.085 1.000     51.385 .   318    PHE BBB CZ   .    1
ATOM       14484 C  CD2  . PHE BBB 10   318          CD2  . PHE  318   -53.228    11.529    23.040 1.000     49.530 .   318    PHE BBB CD2  .    1
ATOM       14486 C  CE2  . PHE BBB 10   318          CE2  . PHE  318   -52.767    10.557    23.913 1.000     51.036 .   318    PHE BBB CE2  .    1
ATOM       14488 C  C    . PHE BBB 10   318          C    . PHE  318   -53.514    15.801    21.007 1.000     53.299 .   318    PHE BBB C    .    1
ATOM       14489 O  O    . PHE BBB 10   318          O    . PHE  318   -54.735    15.717    20.783 1.000     56.537 .   318    PHE BBB O    .    1
ATOM       14491 N  N    . VAL BBB 10   319          N    . VAL  319   -52.748    16.800    20.581 1.000     53.291 .   319    VAL BBB N    .    1
ATOM       14493 C  CA   . VAL BBB 10   319          CA   . VAL  319   -53.175    17.778    19.542 1.000     52.521 .   319    VAL BBB CA   .    1
ATOM       14495 C  CB   . VAL BBB 10   319          CB   . VAL  319   -52.577    19.165    19.834 1.000     54.860 .   319    VAL BBB CB   .    1
ATOM       14497 C  CG1  . VAL BBB 10   319          CG1  . VAL  319   -52.863    20.149    18.716 1.000     50.832 .   319    VAL BBB CG1  .    1
ATOM       14501 C  CG2  . VAL BBB 10   319          CG2  . VAL  319   -53.061    19.697    21.182 1.000     55.042 .   319    VAL BBB CG2  .    1
ATOM       14505 C  C    . VAL BBB 10   319          C    . VAL  319   -52.754    17.216    18.178 1.000     52.168 .   319    VAL BBB C    .    1
ATOM       14506 O  O    . VAL BBB 10   319          O    . VAL  319   -51.526    17.085    17.925 1.000     55.612 .   319    VAL BBB O    .    1
ATOM       14508 N  N    . VAL BBB 10   320          N    . VAL  320   -53.743    16.864    17.354 1.000     50.535 .   320    VAL BBB N    .    1
ATOM       14510 C  CA   . VAL BBB 10   320          CA   . VAL  320   -53.547    16.164    16.051 1.000     49.825 .   320    VAL BBB CA   .    1
ATOM       14512 C  CB   . VAL BBB 10   320          CB   . VAL  320   -54.677    15.161    15.743 1.000     50.486 .   320    VAL BBB CB   .    1
ATOM       14514 C  CG1  . VAL BBB 10   320          CG1  . VAL  320   -54.302    14.256    14.576 1.000     51.836 .   320    VAL BBB CG1  .    1
ATOM       14518 C  CG2  . VAL BBB 10   320          CG2  . VAL  320   -55.067    14.325    16.954 1.000     49.048 .   320    VAL BBB CG2  .    1
ATOM       14522 C  C    . VAL BBB 10   320          C    . VAL  320   -53.478    17.214    14.953 1.000     48.349 .   320    VAL BBB C    .    1
ATOM       14523 O  O    . VAL BBB 10   320          O    . VAL  320   -54.479    17.944    14.783 1.000     46.159 .   320    VAL BBB O    .    1
ATOM       14525 N  N    . ALA BBB 10   321          N    . ALA  321   -52.375    17.230    14.205 1.000     52.597 .   321    ALA BBB N    .    1
ATOM       14527 C  CA   . ALA BBB 10   321          CA   . ALA  321   -52.153    18.097    13.017 1.000     56.785 .   321    ALA BBB CA   .    1
ATOM       14529 C  CB   . ALA BBB 10   321          CB   . ALA  321   -50.721    17.950    12.544 1.000     52.297 .   321    ALA BBB CB   .    1
ATOM       14533 C  C    . ALA BBB 10   321          C    . ALA  321   -53.170    17.751    11.912 1.000     58.219 .   321    ALA BBB C    .    1
ATOM       14534 O  O    . ALA BBB 10   321          O    . ALA  321   -53.832    16.698    12.018 1.000     55.395 .   321    ALA BBB O    .    1
ATOM       14536 N  N    . ASP BBB 10   322          N    . ASP  322   -53.295    18.605    10.888 1.000     65.149 .   322    ASP BBB N    .    1
ATOM       14538 C  CA   . ASP BBB 10   322          CA   . ASP  322   -54.245    18.404     9.756 1.000     68.772 .   322    ASP BBB CA   .    1
ATOM       14540 C  CB   . ASP BBB 10   322          CB   . ASP  322   -54.583    19.714     9.037 1.000     70.571 .   322    ASP BBB CB   .    1
ATOM       14543 C  CG   . ASP BBB 10   322          CG   . ASP  322   -55.481    20.657     9.825 1.000     81.216 .   322    ASP BBB CG   .    1
ATOM       14544 O  OD1  . ASP BBB 10   322          OD1  . ASP  322   -56.369    20.163    10.567 1.000     80.960 .   322    ASP BBB OD1  .    1
ATOM       14545 O  OD2  . ASP BBB 10   322          OD2  . ASP  322   -55.288    21.886     9.689 1.000     82.341 .   322    ASP BBB OD2  .    1
ATOM       14546 C  C    . ASP BBB 10   322          C    . ASP  322   -53.671    17.382     8.767 1.000     63.910 .   322    ASP BBB C    .    1
ATOM       14547 O  O    . ASP BBB 10   322          O    . ASP  322   -54.481    16.649     8.171 1.000     64.270 .   322    ASP BBB O    .    1
ATOM       14549 N  N    . ASP BBB 10   323          N    . ASP  323   -52.346    17.340     8.593 1.000     60.345 .   323    ASP BBB N    .    1
ATOM       14551 C  CA   . ASP BBB 10   323          CA   . ASP  323   -51.655    16.450     7.615 1.000     69.700 .   323    ASP BBB CA   .    1
ATOM       14553 C  CB   . ASP BBB 10   323          CB   . ASP  323   -51.301    17.197     6.313 1.000     74.167 .   323    ASP BBB CB   .    1
ATOM       14556 C  CG   . ASP BBB 10   323          CG   . ASP  323   -52.477    17.836     5.563 1.000     81.299 .   323    ASP BBB CG   .    1
ATOM       14557 O  OD1  . ASP BBB 10   323          OD1  . ASP  323   -53.359    17.080     5.075 1.000     81.980 .   323    ASP BBB OD1  .    1
ATOM       14558 O  OD2  . ASP BBB 10   323          OD2  . ASP  323   -52.510    19.099     5.455 1.000     68.406 .   323    ASP BBB OD2  .    1
ATOM       14559 C  C    . ASP BBB 10   323          C    . ASP  323   -50.425    15.825     8.301 1.000     71.747 .   323    ASP BBB C    .    1
ATOM       14560 O  O    . ASP BBB 10   323          O    . ASP  323   -50.085    16.228     9.433 1.000     70.280 .   323    ASP BBB O    .    1
ATOM       14562 N  N    . THR BBB 10   324          N    . THR  324   -49.786    14.850     7.652 1.000     73.221 .   324    THR BBB N    .    1
ATOM       14564 C  CA   . THR BBB 10   324          CA   . THR  324   -48.516    14.230     8.110 1.000     73.651 .   324    THR BBB CA   .    1
ATOM       14566 C  CB   . THR BBB 10   324          CB   . THR  324   -48.568    12.700     7.993 1.000     85.772 .   324    THR BBB CB   .    1
ATOM       14568 O  OG1  . THR BBB 10   324          OG1  . THR  324   -48.620    12.302     6.620 1.000     88.505 .   324    THR BBB OG1  .    1
ATOM       14570 C  CG2  . THR BBB 10   324          CG2  . THR  324   -49.753    12.099     8.717 1.000     91.478 .   324    THR BBB CG2  .    1
ATOM       14574 C  C    . THR BBB 10   324          C    . THR  324   -47.370    14.827     7.291 1.000     69.605 .   324    THR BBB C    .    1
ATOM       14575 O  O    . THR BBB 10   324          O    . THR  324   -47.614    15.200     6.120 1.000     71.570 .   324    THR BBB O    .    1
ATOM       14577 N  N    . THR BBB 10   325          N    . THR  325   -46.177    14.922     7.883 1.000     68.346 .   325    THR BBB N    .    1
ATOM       14579 C  CA   . THR BBB 10   325          CA   . THR  325   -44.946    15.382     7.190 1.000     73.149 .   325    THR BBB CA   .    1
ATOM       14581 C  CB   . THR BBB 10   325          CB   . THR  325   -43.798    15.601     8.182 1.000     74.221 .   325    THR BBB CB   .    1
ATOM       14583 O  OG1  . THR BBB 10   325          OG1  . THR  325   -43.577    14.380     8.884 1.000     78.866 .   325    THR BBB OG1  .    1
ATOM       14585 C  CG2  . THR BBB 10   325          CG2  . THR  325   -44.083    16.718     9.165 1.000     75.028 .   325    THR BBB CG2  .    1
ATOM       14589 C  C    . THR BBB 10   325          C    . THR  325   -44.667    14.389     6.054 1.000     78.375 .   325    THR BBB C    .    1
ATOM       14590 O  O    . THR BBB 10   325          O    . THR  325   -44.949    14.772     4.897 1.000     85.666 .   325    THR BBB O    .    1
ATOM       14592 N  N    . GLN BBB 10   326          N    . GLN  326   -44.206    13.168     6.379 1.000     77.145 .   326    GLN BBB N    .    1
ATOM       14594 C  CA   . GLN BBB 10   326          CA   . GLN  326   -44.036    12.014     5.440 1.000     77.038 .   326    GLN BBB CA   .    1
ATOM       14596 C  CB   . GLN BBB 10   326          CB   . GLN  326   -42.722    11.259     5.693 1.000     69.574 .   326    GLN BBB CB   .    1
ATOM       14599 C  CG   . GLN BBB 10   326          CG   . GLN  326   -41.457    12.103     5.532 1.000     78.393 .   326    GLN BBB CG   .    1
ATOM       14602 C  CD   . GLN BBB 10   326          CD   . GLN  326   -41.157    12.546     4.112 1.000     76.668 .   326    GLN BBB CD   .    1
ATOM       14603 O  OE1  . GLN BBB 10   326          OE1  . GLN  326   -41.536    11.887     3.144 1.000     78.132 .   326    GLN BBB OE1  .    1
ATOM       14604 N  NE2  . GLN BBB 10   326          NE2  . GLN  326   -40.456    13.667     3.971 1.000     58.423 .   326    GLN BBB NE2  .    1
ATOM       14607 C  C    . GLN BBB 10   326          C    . GLN  326   -45.220    11.055     5.595 1.000     80.967 .   326    GLN BBB C    .    1
ATOM       14608 O  O    . GLN BBB 10   326          O    . GLN  326   -45.828    10.997     6.664 1.000     85.241 .   326    GLN BBB O    .    1
ATOM       14609 N  N    . PRO BBB 10   327          N    . PRO  327   -45.609    10.290     4.540 1.000     81.353 .   327    PRO BBB N    .    1
ATOM       14610 C  CA   . PRO BBB 10   327          CA   . PRO  327   -46.620     9.230     4.667 1.000     69.898 .   327    PRO BBB CA   .    1
ATOM       14612 C  CB   . PRO BBB 10   327          CB   . PRO  327   -46.556     8.521     3.306 1.000     64.736 .   327    PRO BBB CB   .    1
ATOM       14615 C  CG   . PRO BBB 10   327          CG   . PRO  327   -46.201     9.649     2.365 1.000     68.578 .   327    PRO BBB CG   .    1
ATOM       14618 C  CD   . PRO BBB 10   327          CD   . PRO  327   -45.191    10.477     3.139 1.000     74.618 .   327    PRO BBB CD   .    1
ATOM       14621 C  C    . PRO BBB 10   327          C    . PRO  327   -46.377     8.198     5.774 1.000     62.980 .   327    PRO BBB C    .    1
ATOM       14622 O  O    . PRO BBB 10   327          O    . PRO  327   -45.237     7.920     6.097 1.000     61.305 .   327    PRO BBB O    .    1
ATOM       14624 N  N    . ASP BBB 10   328          N    . ASP  328   -47.471     7.655     6.309 1.000     59.092 .   328    ASP BBB N    .    1
ATOM       14626 C  CA   . ASP BBB 10   328          CA   . ASP  328   -47.468     6.566     7.320 1.000     60.037 .   328    ASP BBB CA   .    1
ATOM       14628 C  CB   . ASP BBB 10   328          CB   . ASP  328   -48.712     6.672     8.214 1.000     59.110 .   328    ASP BBB CB   .    1
ATOM       14631 C  CG   . ASP BBB 10   328          CG   . ASP  328   -48.717     5.721     9.399 1.000     58.378 .   328    ASP BBB CG   .    1
ATOM       14632 O  OD1  . ASP BBB 10   328          OD1  . ASP  328   -47.661     5.095     9.646 1.000     52.393 .   328    ASP BBB OD1  .    1
ATOM       14633 O  OD2  . ASP BBB 10   328          OD2  . ASP  328   -49.792     5.592    10.054 1.000     55.491 .   328    ASP BBB OD2  .    1
ATOM       14634 C  C    . ASP BBB 10   328          C    . ASP  328   -47.355     5.219     6.581 1.000     59.855 .   328    ASP BBB C    .    1
ATOM       14635 O  O    . ASP BBB 10   328          O    . ASP  328   -48.377     4.778     5.998 1.000     57.570 .   328    ASP BBB O    .    1
ATOM       14637 N  N    . THR BBB 10   329          N    . THR  329   -46.165     4.599     6.589 1.000     56.802 .   329    THR BBB N    .    1
ATOM       14639 C  CA   . THR BBB 10   329          CA   . THR  329   -45.887     3.284     5.943 1.000     60.864 .   329    THR BBB CA   .    1
ATOM       14641 C  CB   . THR BBB 10   329          CB   . THR  329   -44.572     3.275     5.148 1.000     66.037 .   329    THR BBB CB   .    1
ATOM       14643 O  OG1  . THR BBB 10   329          OG1  . THR  329   -43.503     3.474     6.079 1.000     64.506 .   329    THR BBB OG1  .    1
ATOM       14645 C  CG2  . THR BBB 10   329          CG2  . THR  329   -44.526     4.308     4.039 1.000     66.599 .   329    THR BBB CG2  .    1
ATOM       14649 C  C    . THR BBB 10   329          C    . THR  329   -45.819     2.181     7.002 1.000     60.832 .   329    THR BBB C    .    1
ATOM       14650 O  O    . THR BBB 10   329          O    . THR  329   -45.591     1.033     6.615 1.000     68.771 .   329    THR BBB O    .    1
ATOM       14652 N  N    . SER BBB 10   330          N    . SER  330   -45.993     2.505     8.284 1.000     59.690 .   330    SER BBB N    .    1
ATOM       14654 C  CA   . SER BBB 10   330          CA   . SER  330   -46.019     1.502     9.378 1.000     59.044 .   330    SER BBB CA   .    1
ATOM       14656 C  CB   . SER BBB 10   330          CB   . SER  330   -45.874     2.143    10.729 1.000     58.262 .   330    SER BBB CB   .    1
ATOM       14659 O  OG   . SER BBB 10   330          OG   . SER  330   -46.970     2.998    11.002 1.000     57.674 .   330    SER BBB OG   .    1
ATOM       14661 C  C    . SER BBB 10   330          C    . SER  330   -47.322     0.710     9.278 1.000     59.184 .   330    SER BBB C    .    1
ATOM       14662 O  O    . SER BBB 10   330          O    . SER  330   -48.306     1.279     8.783 1.000     53.521 .   330    SER BBB O    .    1
ATOM       14664 N  N    . VAL BBB 10   331          N    . VAL  331   -47.308    -0.544     9.736 1.000     61.948 .   331    VAL BBB N    .    1
ATOM       14666 C  CA   . VAL BBB 10   331          CA   . VAL  331   -48.493    -1.456     9.788 1.000     63.716 .   331    VAL BBB CA   .    1
ATOM       14668 C  CB   . VAL BBB 10   331          CB   . VAL  331   -48.445    -2.521     8.663 1.000     63.220 .   331    VAL BBB CB   .    1
ATOM       14670 C  CG1  . VAL BBB 10   331          CG1  . VAL  331   -48.655    -1.912     7.287 1.000     59.264 .   331    VAL BBB CG1  .    1
ATOM       14674 C  CG2  . VAL BBB 10   331          CG2  . VAL  331   -47.160    -3.338     8.680 1.000     66.771 .   331    VAL BBB CG2  .    1
ATOM       14678 C  C    . VAL BBB 10   331          C    . VAL  331   -48.578    -2.099    11.189 1.000     58.950 .   331    VAL BBB C    .    1
ATOM       14679 O  O    . VAL BBB 10   331          O    . VAL  331   -47.575    -2.036    11.954 1.000     52.710 .   331    VAL BBB O    .    1
ATOM       14681 N  N    . VAL BBB 10   332          N    . VAL  332   -49.746    -2.668    11.515 1.000     51.831 .   332    VAL BBB N    .    1
ATOM       14683 C  CA   . VAL BBB 10   332          CA   . VAL  332   -49.994    -3.510    12.720 1.000     44.457 .   332    VAL BBB CA   .    1
ATOM       14685 C  CB   . VAL BBB 10   332          CB   . VAL  332   -51.051    -2.891    13.651 1.000     45.207 .   332    VAL BBB CB   .    1
ATOM       14687 C  CG1  . VAL BBB 10   332          CG1  . VAL  332   -51.288    -3.759    14.874 1.000     49.937 .   332    VAL BBB CG1  .    1
ATOM       14691 C  CG2  . VAL BBB 10   332          CG2  . VAL  332   -50.683    -1.483    14.072 1.000     46.701 .   332    VAL BBB CG2  .    1
ATOM       14695 C  C    . VAL BBB 10   332          C    . VAL  332   -50.434    -4.880    12.223 1.000     43.328 .   332    VAL BBB C    .    1
ATOM       14696 O  O    . VAL BBB 10   332          O    . VAL  332   -51.619    -5.138    12.066 1.000     42.183 .   332    VAL BBB O    .    1
ATOM       14697 N  N    . PRO BBB 10   333          N    . PRO  333   -49.488    -5.798    11.941 1.000     42.518 .   333    PRO BBB N    .    1
ATOM       14698 C  CA   . PRO BBB 10   333          CA   . PRO  333   -49.830    -7.129    11.464 1.000     41.892 .   333    PRO BBB CA   .    1
ATOM       14700 C  CB   . PRO BBB 10   333          CB   . PRO  333   -48.524    -7.922    11.586 1.000     42.853 .   333    PRO BBB CB   .    1
ATOM       14703 C  CG   . PRO BBB 10   333          CG   . PRO  333   -47.428    -6.885    11.592 1.000     44.101 .   333    PRO BBB CG   .    1
ATOM       14706 C  CD   . PRO BBB 10   333          CD   . PRO  333   -48.041    -5.596    12.081 1.000     44.959 .   333    PRO BBB CD   .    1
ATOM       14709 C  C    . PRO BBB 10   333          C    . PRO  333   -50.895    -7.819    12.325 1.000     45.351 .   333    PRO BBB C    .    1
ATOM       14710 O  O    . PRO BBB 10   333          O    . PRO  333   -50.825    -7.696    13.550 1.000     50.239 .   333    PRO BBB O    .    1
ATOM       14712 N  N    . ALA BBB 10   334          N    . ALA  334   -51.804    -8.561    11.674 1.000     44.109 .   334    ALA BBB N    .    1
ATOM       14714 C  CA   . ALA BBB 10   334          CA   . ALA  334   -52.753    -9.503    12.317 1.000     44.015 .   334    ALA BBB CA   .    1
ATOM       14716 C  CB   . ALA BBB 10   334          CB   . ALA  334   -53.599   -10.206    11.274 1.000     38.231 .   334    ALA BBB CB   .    1
ATOM       14720 C  C    . ALA BBB 10   334          C    . ALA  334   -51.979   -10.509    13.193 1.000     46.812 .   334    ALA BBB C    .    1
ATOM       14721 O  O    . ALA BBB 10   334          O    . ALA  334   -52.533   -10.948    14.238 1.000     43.240 .   334    ALA BBB O    .    1
ATOM       14723 N  N    . ASN BBB 10   335          N    . ASN  335   -50.759   -10.882    12.780 1.000     48.298 .   335    ASN BBB N    .    1
ATOM       14725 C  CA   . ASN BBB 10   335          CA   . ASN  335   -49.971   -11.977    13.402 1.000     51.243 .   335    ASN BBB CA   .    1
ATOM       14727 C  CB   . ASN BBB 10   335          CB   . ASN  335   -49.830   -13.162    12.443 1.000     56.699 .   335    ASN BBB CB   .    1
ATOM       14730 C  CG   . ASN BBB 10   335          CG   . ASN  335   -51.153   -13.592    11.832 1.000     56.759 .   335    ASN BBB CG   .    1
ATOM       14731 O  OD1  . ASN BBB 10   335          OD1  . ASN  335   -52.108   -13.902    12.546 1.000     51.790 .   335    ASN BBB OD1  .    1
ATOM       14732 N  ND2  . ASN BBB 10   335          ND2  . ASN  335   -51.222   -13.613    10.510 1.000     54.219 .   335    ASN BBB ND2  .    1
ATOM       14735 C  C    . ASN BBB 10   335          C    . ASN  335   -48.641   -11.380    13.859 1.000     50.563 .   335    ASN BBB C    .    1
ATOM       14736 O  O    . ASN BBB 10   335          O    . ASN  335   -47.831   -10.989    12.992 1.000     48.904 .   335    ASN BBB O    .    1
ATOM       14738 N  N    . LEU BBB 10   336          N    . LEU  336   -48.452   -11.268    15.177 1.000     49.149 .   336    LEU BBB N    .    1
ATOM       14740 C  CA   . LEU BBB 10   336          CA   . LEU  336   -47.305   -10.535    15.771 1.000     46.849 .   336    LEU BBB CA   .    1
ATOM       14742 C  CB   . LEU BBB 10   336          CB   . LEU  336   -47.780    -9.773    17.006 1.000     45.062 .   336    LEU BBB CB   .    1
ATOM       14745 C  CG   . LEU BBB 10   336          CG   . LEU  336   -48.823    -8.698    16.703 1.000     45.346 .   336    LEU BBB CG   .    1
ATOM       14747 C  CD1  . LEU BBB 10   336          CD1  . LEU  336   -49.534    -8.274    17.975 1.000     46.874 .   336    LEU BBB CD1  .    1
ATOM       14751 C  CD2  . LEU BBB 10   336          CD2  . LEU  336   -48.205    -7.504    15.998 1.000     43.849 .   336    LEU BBB CD2  .    1
ATOM       14755 C  C    . LEU BBB 10   336          C    . LEU  336   -46.182   -11.527    16.074 1.000     44.341 .   336    LEU BBB C    .    1
ATOM       14756 O  O    . LEU BBB 10   336          O    . LEU  336   -45.065   -11.248    15.637 1.000     40.401 .   336    LEU BBB O    .    1
ATOM       14758 N  N    . ARG BBB 10   337          N    . ARG  337   -46.482   -12.664    16.712 1.000     40.419 .   337    ARG BBB N    .    1
ATOM       14760 C  CA   . ARG BBB 10   337          CA   . ARG  337   -45.446   -13.677    17.031 1.000     45.192 .   337    ARG BBB CA   .    1
ATOM       14762 C  CB   . ARG BBB 10   337          CB   . ARG  337   -44.443   -13.127    18.057 1.000     49.285 .   337    ARG BBB CB   .    1
ATOM       14765 C  CG   . ARG BBB 10   337          CG   . ARG  337   -44.939   -13.130    19.495 1.000     52.778 .   337    ARG BBB CG   .    1
ATOM       14768 C  CD   . ARG BBB 10   337          CD   . ARG  337   -43.809   -13.175    20.503 1.000     55.256 .   337    ARG BBB CD   .    1
ATOM       14771 N  NE   . ARG BBB 10   337          NE   . ARG  337   -44.286   -13.013    21.871 1.000     57.950 .   337    ARG BBB NE   .    1
ATOM       14773 C  CZ   . ARG BBB 10   337          CZ   . ARG  337   -43.572   -13.245    22.966 1.000     53.924 .   337    ARG BBB CZ   .    1
ATOM       14774 N  NH1  . ARG BBB 10   337          NH1  . ARG  337   -44.118   -13.049    24.157 1.000     57.581 .   337    ARG BBB NH1  .    1
ATOM       14777 N  NH2  . ARG BBB 10   337          NH2  . ARG  337   -42.321   -13.653    22.870 1.000     49.272 .   337    ARG BBB NH2  .    1
ATOM       14780 C  C    . ARG BBB 10   337          C    . ARG  337   -46.070   -14.986    17.530 1.000     43.521 .   337    ARG BBB C    .    1
ATOM       14781 O  O    . ARG BBB 10   337          O    . ARG  337   -47.292   -15.016    17.792 1.000     43.116 .   337    ARG BBB O    .    1
ATOM       14783 N  N    . ASP BBB 10   338          N    . ASP  338   -45.217   -16.009    17.643 1.000     40.828 .   338    ASP BBB N    .    1
ATOM       14785 C  CA   . ASP BBB 10   338          CA   . ASP  338   -45.481   -17.307    18.313 1.000     44.330 .   338    ASP BBB CA   .    1
ATOM       14787 C  CB   . ASP BBB 10   338          CB   . ASP  338   -44.727   -18.442    17.618 1.000     46.167 .   338    ASP BBB CB   .    1
ATOM       14790 C  CG   . ASP BBB 10   338          CG   . ASP  338   -45.299   -18.819    16.261 1.000     47.351 .   338    ASP BBB CG   .    1
ATOM       14791 O  OD1  . ASP BBB 10   338          OD1  . ASP  338   -46.452   -19.335    16.221 1.000     48.664 .   338    ASP BBB OD1  .    1
ATOM       14792 O  OD2  . ASP BBB 10   338          OD2  . ASP  338   -44.584   -18.615    15.261 1.000     42.031 .   338    ASP BBB OD2  .    1
ATOM       14793 C  C    . ASP BBB 10   338          C    . ASP  338   -45.110   -17.195    19.804 1.000     45.997 .   338    ASP BBB C    .    1
ATOM       14794 O  O    . ASP BBB 10   338          O    . ASP  338   -43.895   -17.328    20.164 1.000     42.365 .   338    ASP BBB O    .    1
ATOM       14796 N  N    . VAL BBB 10   339          N    . VAL  339   -46.121   -16.947    20.642 1.000     43.426 .   339    VAL BBB N    .    1
ATOM       14798 C  CA   . VAL BBB 10   339          CA   . VAL  339   -45.951   -16.739    22.107 1.000     47.492 .   339    VAL BBB CA   .    1
ATOM       14800 C  CB   . VAL BBB 10   339          CB   . VAL  339   -47.253   -16.223    22.751 1.000     45.615 .   339    VAL BBB CB   .    1
ATOM       14802 C  CG1  . VAL BBB 10   339          CG1  . VAL  339   -47.137   -16.120    24.264 1.000     43.172 .   339    VAL BBB CG1  .    1
ATOM       14806 C  CG2  . VAL BBB 10   339          CG2  . VAL  339   -47.650   -14.887    22.159 1.000     47.362 .   339    VAL BBB CG2  .    1
ATOM       14810 C  C    . VAL BBB 10   339          C    . VAL  339   -45.465   -18.055    22.716 1.000     46.841 .   339    VAL BBB C    .    1
ATOM       14811 O  O    . VAL BBB 10   339          O    . VAL  339   -46.099   -19.092    22.521 1.000     47.200 .   339    VAL BBB O    .    1
ATOM       14812 N  N    . PRO BBB 10   340          N    . PRO  340   -44.297   -18.063    23.403 1.000     41.826 .   340    PRO BBB N    .    1
ATOM       14813 C  CA   . PRO BBB 10   340          CA   . PRO  340   -43.732   -19.285    23.970 1.000     42.096 .   340    PRO BBB CA   .    1
ATOM       14815 C  CB   . PRO BBB 10   340          CB   . PRO  340   -42.242   -18.963    24.180 1.000     42.834 .   340    PRO BBB CB   .    1
ATOM       14818 C  CG   . PRO BBB 10   340          CG   . PRO  340   -42.209   -17.458    24.353 1.000     43.783 .   340    PRO BBB CG   .    1
ATOM       14821 C  CD   . PRO BBB 10   340          CD   . PRO  340   -43.402   -16.913    23.579 1.000     43.718 .   340    PRO BBB CD   .    1
ATOM       14824 C  C    . PRO BBB 10   340          C    . PRO  340   -44.397   -19.622    25.299 1.000     41.410 .   340    PRO BBB C    .    1
ATOM       14825 O  O    . PRO BBB 10   340          O    . PRO  340   -43.772   -19.443    26.340 1.000     44.994 .   340    PRO BBB O    .    1
ATOM       14827 N  N    . PHE BBB 10   341          N    . PHE  341   -45.650   -20.050    25.219 1.000     39.716 .   341    PHE BBB N    .    1
ATOM       14829 C  CA   . PHE BBB 10   341          CA   . PHE  341   -46.457   -20.508    26.371 1.000     43.452 .   341    PHE BBB CA   .    1
ATOM       14831 C  CB   . PHE BBB 10   341          CB   . PHE  341   -47.855   -20.967    25.938 1.000     43.393 .   341    PHE BBB CB   .    1
ATOM       14834 C  CG   . PHE BBB 10   341          CG   . PHE  341   -48.736   -19.860    25.425 1.000     44.798 .   341    PHE BBB CG   .    1
ATOM       14835 C  CD1  . PHE BBB 10   341          CD1  . PHE  341   -49.230   -18.894    26.290 1.000     45.417 .   341    PHE BBB CD1  .    1
ATOM       14837 C  CE1  . PHE BBB 10   341          CE1  . PHE  341   -50.022   -17.860    25.823 1.000     42.942 .   341    PHE BBB CE1  .    1
ATOM       14839 C  CZ   . PHE BBB 10   341          CZ   . PHE  341   -50.326   -17.779    24.486 1.000     42.218 .   341    PHE BBB CZ   .    1
ATOM       14841 C  CD2  . PHE BBB 10   341          CD2  . PHE  341   -49.047   -19.759    24.079 1.000     44.939 .   341    PHE BBB CD2  .    1
ATOM       14843 C  CE2  . PHE BBB 10   341          CE2  . PHE  341   -49.848   -18.725    23.618 1.000     43.125 .   341    PHE BBB CE2  .    1
ATOM       14845 C  C    . PHE BBB 10   341          C    . PHE  341   -45.706   -21.656    27.025 1.000     47.309 .   341    PHE BBB C    .    1
ATOM       14846 O  O    . PHE BBB 10   341          O    . PHE  341   -45.010   -22.396    26.333 1.000     50.027 .   341    PHE BBB O    .    1
ATOM       14847 N  N    . PRO BBB 10   342          N    . PRO  342   -45.835   -21.845    28.359 1.000     49.419 .   342    PRO BBB N    .    1
ATOM       14848 C  CA   . PRO BBB 10   342          CA   . PRO  342   -45.313   -23.041    29.010 1.000     51.661 .   342    PRO BBB CA   .    1
ATOM       14850 C  CB   . PRO BBB 10   342          CB   . PRO  342   -45.391   -22.654    30.497 1.000     52.827 .   342    PRO BBB CB   .    1
ATOM       14853 C  CG   . PRO BBB 10   342          CG   . PRO  342   -46.571   -21.720    30.587 1.000     50.529 .   342    PRO BBB CG   .    1
ATOM       14856 C  CD   . PRO BBB 10   342          CD   . PRO  342   -46.513   -20.936    29.298 1.000     50.346 .   342    PRO BBB CD   .    1
ATOM       14859 C  C    . PRO BBB 10   342          C    . PRO  342   -46.141   -24.298    28.668 1.000     51.846 .   342    PRO BBB C    .    1
ATOM       14860 O  O    . PRO BBB 10   342          O    . PRO  342   -47.294   -24.151    28.306 1.000     52.519 .   342    PRO BBB O    .    1
ATOM       14862 N  N    . SER BBB 10   343          N    . SER  343   -45.524   -25.485    28.773 1.000     50.470 .   343    SER BBB N    .    1
ATOM       14864 C  CA   . SER BBB 10   343          CA   . SER  343   -46.182   -26.816    28.729 1.000     49.577 .   343    SER BBB CA   .    1
ATOM       14866 C  CB   . SER BBB 10   343          CB   . SER  343   -45.187   -27.933    28.867 1.000     49.512 .   343    SER BBB CB   .    1
ATOM       14869 O  OG   . SER BBB 10   343          OG   . SER  343   -44.216   -27.860    27.841 1.000     55.574 .   343    SER BBB OG   .    1
ATOM       14871 C  C    . SER BBB 10   343          C    . SER  343   -47.223   -26.902    29.837 1.000     51.601 .   343    SER BBB C    .    1
ATOM       14872 O  O    . SER BBB 10   343          O    . SER  343   -46.880   -26.941    31.018 1.000     56.541 .   343    SER BBB O    .    1
ATOM       14873 N  N    . PRO BBB 10   344          N    . PRO  344   -48.527   -26.981    29.500 1.000     49.844 .   344    PRO BBB N    .    1
ATOM       14874 C  CA   . PRO BBB 10   344          CA   . PRO  344   -49.565   -27.096    30.520 1.000     48.072 .   344    PRO BBB CA   .    1
ATOM       14876 C  CB   . PRO BBB 10   344          CB   . PRO  344   -50.770   -27.548    29.689 1.000     48.382 .   344    PRO BBB CB   .    1
ATOM       14879 C  CG   . PRO BBB 10   344          CG   . PRO  344   -50.552   -26.888    28.348 1.000     46.973 .   344    PRO BBB CG   .    1
ATOM       14882 C  CD   . PRO BBB 10   344          CD   . PRO  344   -49.064   -27.008    28.129 1.000     48.166 .   344    PRO BBB CD   .    1
ATOM       14885 C  C    . PRO BBB 10   344          C    . PRO  344   -49.172   -28.146    31.564 1.000     48.172 .   344    PRO BBB C    .    1
ATOM       14886 O  O    . PRO BBB 10   344          O    . PRO  344   -48.460   -29.036    31.210 1.000     57.703 .   344    PRO BBB O    .    1
ATOM       14888 N  N    . THR BBB 10   345          N    . THR  345   -49.637   -28.013    32.803 1.000     49.683 .   345    THR BBB N    .    1
ATOM       14890 C  CA   . THR BBB 10   345          CA   . THR  345   -49.431   -29.010    33.884 1.000     50.980 .   345    THR BBB CA   .    1
ATOM       14892 C  CB   . THR BBB 10   345          CB   . THR  345   -48.378   -28.570    34.905 1.000     53.960 .   345    THR BBB CB   .    1
ATOM       14894 O  OG1  . THR BBB 10   345          OG1  . THR  345   -48.258   -29.590    35.900 1.000     54.480 .   345    THR BBB OG1  .    1
ATOM       14896 C  CG2  . THR BBB 10   345          CG2  . THR  345   -48.730   -27.261    35.573 1.000     53.908 .   345    THR BBB CG2  .    1
ATOM       14900 C  C    . THR BBB 10   345          C    . THR  345   -50.761   -29.257    34.586 1.000     54.012 .   345    THR BBB C    .    1
ATOM       14901 O  O    . THR BBB 10   345          O    . THR  345   -51.590   -28.325    34.677 1.000     54.651 .   345    THR BBB O    .    1
ATOM       14903 N  N    . THR BBB 10   346          N    . THR  346   -50.954   -30.490    35.028 1.000     58.413 .   346    THR BBB N    .    1
ATOM       14905 C  CA   . THR BBB 10   346          CA   . THR  346   -52.205   -30.952    35.674 1.000     63.648 .   346    THR BBB CA   .    1
ATOM       14907 C  CB   . THR BBB 10   346          CB   . THR  346   -52.731   -32.237    35.011 1.000     59.400 .   346    THR BBB CB   .    1
ATOM       14909 O  OG1  . THR BBB 10   346          OG1  . THR  346   -51.778   -33.290    35.178 1.000     52.740 .   346    THR BBB OG1  .    1
ATOM       14911 C  CG2  . THR BBB 10   346          CG2  . THR  346   -53.023   -32.044    33.538 1.000     59.398 .   346    THR BBB CG2  .    1
ATOM       14915 C  C    . THR BBB 10   346          C    . THR  346   -51.945   -31.078    37.178 1.000     65.441 .   346    THR BBB C    .    1
ATOM       14916 O  O    . THR BBB 10   346          O    . THR  346   -52.871   -31.532    37.867 1.000     71.112 .   346    THR BBB O    .    1
ATOM       14918 N  N    . ASN BBB 10   347          N    . ASN  347   -50.738   -30.710    37.644 1.000     63.434 .   347    ASN BBB N    .    1
ATOM       14920 C  CA   . ASN BBB 10   347          CA   . ASN  347   -50.398   -30.519    39.082 1.000     64.759 .   347    ASN BBB CA   .    1
ATOM       14922 C  CB   . ASN BBB 10   347          CB   . ASN  347   -49.114   -29.714    39.292 1.000     74.395 .   347    ASN BBB CB   .    1
ATOM       14925 C  CG   . ASN BBB 10   347          CG   . ASN  347   -47.840   -30.445    38.931 1.000     72.987 .   347    ASN BBB CG   .    1
ATOM       14926 O  OD1  . ASN BBB 10   347          OD1  . ASN  347   -47.825   -31.673    38.825 1.000     56.788 .   347    ASN BBB OD1  .    1
ATOM       14927 N  ND2  . ASN BBB 10   347          ND2  . ASN  347   -46.765   -29.681    38.778 1.000     72.485 .   347    ASN BBB ND2  .    1
ATOM       14930 C  C    . ASN BBB 10   347          C    . ASN  347   -51.481   -29.674    39.759 1.000     67.289 .   347    ASN BBB C    .    1
ATOM       14931 O  O    . ASN BBB 10   347          O    . ASN  347   -51.964   -28.695    39.112 1.000     61.795 .   347    ASN BBB O    .    1
ATOM       14933 N  N    . THR BBB 10   348          N    . THR  348   -51.831   -29.993    41.011 1.000     65.914 .   348    THR BBB N    .    1
ATOM       14935 C  CA   . THR BBB 10   348          CA   . THR  348   -52.806   -29.188    41.792 1.000     67.226 .   348    THR BBB CA   .    1
ATOM       14937 C  CB   . THR BBB 10   348          CB   . THR  348   -53.272   -29.874    43.078 1.000     72.308 .   348    THR BBB CB   .    1
ATOM       14939 O  OG1  . THR BBB 10   348          OG1  . THR  348   -52.086   -30.207    43.802 1.000     83.386 .   348    THR BBB OG1  .    1
ATOM       14941 C  CG2  . THR BBB 10   348          CG2  . THR  348   -54.142   -31.085    42.808 1.000     71.603 .   348    THR BBB CG2  .    1
ATOM       14945 C  C    . THR BBB 10   348          C    . THR  348   -52.129   -27.862    42.086 1.000     61.438 .   348    THR BBB C    .    1
ATOM       14946 O  O    . THR BBB 10   348          O    . THR  348   -50.995   -27.856    42.557 1.000     62.886 .   348    THR BBB O    .    1
ATOM       14947 N  N    . PRO BBB 10   349          N    . PRO  349   -52.768   -26.723    41.745 1.000     58.485 .   349    PRO BBB N    .    1
ATOM       14948 C  CA   . PRO BBB 10   349          CA   . PRO  349   -52.170   -25.408    41.965 1.000     57.880 .   349    PRO BBB CA   .    1
ATOM       14950 C  CB   . PRO BBB 10   349          CB   . PRO  349   -53.275   -24.425    41.560 1.000     56.921 .   349    PRO BBB CB   .    1
ATOM       14953 C  CG   . PRO BBB 10   349          CG   . PRO  349   -54.126   -25.214    40.590 1.000     60.354 .   349    PRO BBB CG   .    1
ATOM       14956 C  CD   . PRO BBB 10   349          CD   . PRO  349   -54.082   -26.640    41.094 1.000     58.066 .   349    PRO BBB CD   .    1
ATOM       14959 C  C    . PRO BBB 10   349          C    . PRO  349   -51.800   -25.156    43.434 1.000     60.272 .   349    PRO BBB C    .    1
ATOM       14960 O  O    . PRO BBB 10   349          O    . PRO  349   -52.595   -25.541    44.302 1.000     57.668 .   349    PRO BBB O    .    1
ATOM       14962 N  N    . ARG BBB 10   350          N    . ARG  350   -50.631   -24.533    43.664 1.000     52.973 .   350    ARG BBB N    .    1
ATOM       14964 C  CA   . ARG BBB 10   350          CA   . ARG  350   -50.282   -23.838    44.930 1.000     50.156 .   350    ARG BBB CA   .    1
ATOM       14966 C  CB   . ARG BBB 10   350          CB   . ARG  350   -48.854   -23.311    44.878 1.000     50.926 .   350    ARG BBB CB   .    1
ATOM       14969 C  CG   . ARG BBB 10   350          CG   . ARG  350   -47.820   -24.326    45.328 1.000     51.785 .   350    ARG BBB CG   .    1
ATOM       14972 C  CD   . ARG BBB 10   350          CD   . ARG  350   -46.514   -23.625    45.601 1.000     52.668 .   350    ARG BBB CD   .    1
ATOM       14975 N  NE   . ARG BBB 10   350          NE   . ARG  350   -45.391   -24.329    44.993 1.000     51.109 .   350    ARG BBB NE   .    1
ATOM       14977 C  CZ   . ARG BBB 10   350          CZ   . ARG  350   -44.535   -25.104    45.650 1.000     49.395 .   350    ARG BBB CZ   .    1
ATOM       14978 N  NH1  . ARG BBB 10   350          NH1  . ARG  350   -44.656   -25.296    46.952 1.000     46.794 .   350    ARG BBB NH1  .    1
ATOM       14981 N  NH2  . ARG BBB 10   350          NH2  . ARG  350   -43.535   -25.671    45.004 1.000     51.018 .   350    ARG BBB NH2  .    1
ATOM       14984 C  C    . ARG BBB 10   350          C    . ARG  350   -51.235   -22.665    45.164 1.000     48.070 .   350    ARG BBB C    .    1
ATOM       14985 O  O    . ARG BBB 10   350          O    . ARG  350   -51.647   -22.033    44.184 1.000     52.406 .   350    ARG BBB O    .    1
ATOM       14987 N  N    . GLN BBB 10   351          N    . GLN  351   -51.566   -22.382    46.423 1.000     50.218 .   351    GLN BBB N    .    1
ATOM       14989 C  CA   . GLN BBB 10   351          CA   . GLN  351   -52.524   -21.309    46.816 1.000     48.766 .   351    GLN BBB CA   .    1
ATOM       14991 C  CB   . GLN BBB 10   351          CB   . GLN  351   -53.662   -21.880    47.664 1.000     51.986 .   351    GLN BBB CB   .    1
ATOM       14994 C  CG   . GLN BBB 10   351          CG   . GLN  351   -54.552   -22.875    46.920 1.000     55.627 .   351    GLN BBB CG   .    1
ATOM       14997 C  CD   . GLN BBB 10   351          CD   . GLN  351   -55.798   -23.245    47.690 1.000     57.849 .   351    GLN BBB CD   .    1
ATOM       14998 O  OE1  . GLN BBB 10   351          OE1  . GLN  351   -56.213   -22.548    48.614 1.000     56.932 .   351    GLN BBB OE1  .    1
ATOM       14999 N  NE2  . GLN BBB 10   351          NE2  . GLN  351   -56.410   -24.353    47.308 1.000     55.666 .   351    GLN BBB NE2  .    1
ATOM       15002 C  C    . GLN BBB 10   351          C    . GLN  351   -51.761   -20.224    47.578 1.000     48.406 .   351    GLN BBB C    .    1
ATOM       15003 O  O    . GLN BBB 10   351          O    . GLN  351   -50.938   -20.579    48.461 1.000     50.926 .   351    GLN BBB O    .    1
ATOM       15005 N  N    . PHE BBB 10   352          N    . PHE  352   -51.977   -18.954    47.227 1.000     43.783 .   352    PHE BBB N    .    1
ATOM       15007 C  CA   . PHE BBB 10   352          CA   . PHE  352   -51.452   -17.801    47.997 1.000     42.619 .   352    PHE BBB CA   .    1
ATOM       15009 C  CB   . PHE BBB 10   352          CB   . PHE  352   -50.237   -17.206    47.290 1.000     44.211 .   352    PHE BBB CB   .    1
ATOM       15012 C  CG   . PHE BBB 10   352          CG   . PHE  352   -49.091   -18.168    47.114 1.000     43.341 .   352    PHE BBB CG   .    1
ATOM       15013 C  CD1  . PHE BBB 10   352          CD1  . PHE  352   -48.303   -18.545    48.196 1.000     45.663 .   352    PHE BBB CD1  .    1
ATOM       15015 C  CE1  . PHE BBB 10   352          CE1  . PHE  352   -47.255   -19.444    48.043 1.000     42.513 .   352    PHE BBB CE1  .    1
ATOM       15017 C  CZ   . PHE BBB 10   352          CZ   . PHE  352   -46.977   -19.969    46.805 1.000     43.477 .   352    PHE BBB CZ   .    1
ATOM       15019 C  CD2  . PHE BBB 10   352          CD2  . PHE  352   -48.802   -18.707    45.873 1.000     43.272 .   352    PHE BBB CD2  .    1
ATOM       15021 C  CE2  . PHE BBB 10   352          CE2  . PHE  352   -47.754   -19.606    45.722 1.000     45.574 .   352    PHE BBB CE2  .    1
ATOM       15023 C  C    . PHE BBB 10   352          C    . PHE  352   -52.598   -16.812    48.224 1.000     45.411 .   352    PHE BBB C    .    1
ATOM       15024 O  O    . PHE BBB 10   352          O    . PHE  352   -53.295   -16.467    47.241 1.000     44.218 .   352    PHE BBB O    .    1
ATOM       15026 N  N    . ARG BBB 10   353          N    . ARG  353   -52.815   -16.431    49.489 1.000     44.822 .   353    ARG BBB N    .    1
ATOM       15028 C  CA   . ARG BBB 10   353          CA   . ARG  353   -53.906   -15.524    49.921 1.000     47.424 .   353    ARG BBB CA   .    1
ATOM       15030 C  CB   . ARG BBB 10   353          CB   . ARG  353   -54.661   -16.133    51.099 1.000     52.170 .   353    ARG BBB CB   .    1
ATOM       15033 C  CG   . ARG BBB 10   353          CG   . ARG  353   -55.389   -17.416    50.737 1.000     56.591 .   353    ARG BBB CG   .    1
ATOM       15036 C  CD   . ARG BBB 10   353          CD   . ARG  353   -56.330   -17.888    51.829 1.000     61.221 .   353    ARG BBB CD   .    1
ATOM       15039 N  NE   . ARG BBB 10   353          NE   . ARG  353   -57.449   -18.596    51.228 1.000     68.694 .   353    ARG BBB NE   .    1
ATOM       15041 C  CZ   . ARG BBB 10   353          CZ   . ARG  353   -57.389   -19.827    50.713 1.000     76.007 .   353    ARG BBB CZ   .    1
ATOM       15042 N  NH1  . ARG BBB 10   353          NH1  . ARG  353   -56.251   -20.511    50.739 1.000     76.310 .   353    ARG BBB NH1  .    1
ATOM       15045 N  NH2  . ARG BBB 10   353          NH2  . ARG  353   -58.476   -20.368    50.171 1.000     72.602 .   353    ARG BBB NH2  .    1
ATOM       15048 C  C    . ARG BBB 10   353          C    . ARG  353   -53.321   -14.154    50.270 1.000     44.991 .   353    ARG BBB C    .    1
ATOM       15049 O  O    . ARG BBB 10   353          O    . ARG  353   -52.517   -14.059    51.207 1.000     47.712 .   353    ARG BBB O    .    1
ATOM       15051 N  N    . PHE BBB 10   354          N    . PHE  354   -53.730   -13.126    49.537 1.000     43.668 .   354    PHE BBB N    .    1
ATOM       15053 C  CA   . PHE BBB 10   354          CA   . PHE  354   -53.253   -11.735    49.716 1.000     44.547 .   354    PHE BBB CA   .    1
ATOM       15055 C  CB   . PHE BBB 10   354          CB   . PHE  354   -53.030   -11.103    48.344 1.000     44.110 .   354    PHE BBB CB   .    1
ATOM       15058 C  CG   . PHE BBB 10   354          CG   . PHE  354   -51.952   -11.827    47.592 1.000     40.917 .   354    PHE BBB CG   .    1
ATOM       15059 C  CD1  . PHE BBB 10   354          CD1  . PHE  354   -52.252   -12.939    46.836 1.000     40.468 .   354    PHE BBB CD1  .    1
ATOM       15061 C  CE1  . PHE BBB 10   354          CE1  . PHE  354   -51.252   -13.636    46.183 1.000     40.662 .   354    PHE BBB CE1  .    1
ATOM       15063 C  CZ   . PHE BBB 10   354          CZ   . PHE  354   -49.946   -13.229    46.295 1.000     42.179 .   354    PHE BBB CZ   .    1
ATOM       15065 C  CD2  . PHE BBB 10   354          CD2  . PHE  354   -50.629   -11.449    47.724 1.000     42.964 .   354    PHE BBB CD2  .    1
ATOM       15067 C  CE2  . PHE BBB 10   354          CE2  . PHE  354   -49.628   -12.136    47.061 1.000     42.181 .   354    PHE BBB CE2  .    1
ATOM       15069 C  C    . PHE BBB 10   354          C    . PHE  354   -54.247   -11.025    50.628 1.000     40.822 .   354    PHE BBB C    .    1
ATOM       15070 O  O    . PHE BBB 10   354          O    . PHE  354   -55.393   -10.813    50.212 1.000     42.918 .   354    PHE BBB O    .    1
ATOM       15072 N  N    . GLY BBB 10   355          N    . GLY  355   -53.830   -10.744    51.860 1.000     41.091 .   355    GLY BBB N    .    1
ATOM       15074 C  CA   . GLY BBB 10   355          CA   . GLY  355   -54.739   -10.216    52.891 1.000     45.302 .   355    GLY BBB CA   .    1
ATOM       15077 C  C    . GLY BBB 10   355          C    . GLY  355   -54.012    -9.432    53.956 1.000     45.811 .   355    GLY BBB C    .    1
ATOM       15078 O  O    . GLY BBB 10   355          O    . GLY  355   -52.877    -8.994    53.696 1.000     43.359 .   355    GLY BBB O    .    1
ATOM       15080 N  N    . ARG BBB 10   356          N    . ARG  356   -54.688    -9.244    55.093 1.000     51.114 .   356    ARG BBB N    .    1
ATOM       15082 C  CA   A ARG BBB 10   356          CA   . ARG  356   -54.206    -8.449    56.258 0.600     52.408 .   356    ARG BBB CA   .    1
ATOM       15083 C  CA   B ARG BBB 10   356          CA   . ARG  356   -54.205    -8.459    56.257 0.400     51.389 .   356    ARG BBB CA   .    1
ATOM       15086 C  CB   A ARG BBB 10   356          CB   . ARG  356   -55.193    -7.320    56.602 0.600     55.751 .   356    ARG BBB CB   .    1
ATOM       15087 C  CB   B ARG BBB 10   356          CB   . ARG  356   -55.201    -7.341    56.581 0.400     52.133 .   356    ARG BBB CB   .    1
ATOM       15092 C  CG   A ARG BBB 10   356          CG   . ARG  356   -54.774    -5.898    56.216 0.600     60.470 .   356    ARG BBB CG   .    1
ATOM       15093 C  CG   B ARG BBB 10   356          CG   . ARG  356   -54.685    -5.941    56.276 0.400     53.883 .   356    ARG BBB CG   .    1
ATOM       15098 C  CD   A ARG BBB 10   356          CD   . ARG  356   -55.038    -4.854    57.316 0.600     59.496 .   356    ARG BBB CD   .    1
ATOM       15099 C  CD   B ARG BBB 10   356          CD   . ARG  356   -55.676    -4.826    56.582 0.400     51.837 .   356    ARG BBB CD   .    1
ATOM       15104 N  NE   A ARG BBB 10   356          NE   . ARG  356   -55.159    -3.428    56.961 0.600     53.371 .   356    ARG BBB NE   .    1
ATOM       15105 N  NE   B ARG BBB 10   356          NE   . ARG  356   -57.063    -5.206    56.370 0.400     48.164 .   356    ARG BBB NE   .    1
ATOM       15108 C  CZ   A ARG BBB 10   356          CZ   . ARG  356   -54.149    -2.562    56.822 0.600     48.787 .   356    ARG BBB CZ   .    1
ATOM       15109 C  CZ   B ARG BBB 10   356          CZ   . ARG  356   -58.038    -4.346    56.122 0.400     46.897 .   356    ARG BBB CZ   .    1
ATOM       15110 N  NH1  A ARG BBB 10   356          NH1  . ARG  356   -54.404    -1.296    56.541 0.600     49.741 .   356    ARG BBB NH1  .    1
ATOM       15111 N  NH1  B ARG BBB 10   356          NH1  . ARG  356   -59.268    -4.788    55.947 0.400     46.712 .   356    ARG BBB NH1  .    1
ATOM       15116 N  NH2  A ARG BBB 10   356          NH2  . ARG  356   -52.893    -2.952    56.937 0.600     43.822 .   356    ARG BBB NH2  .    1
ATOM       15117 N  NH2  B ARG BBB 10   356          NH2  . ARG  356   -57.779    -3.054    56.034 0.400     45.138 .   356    ARG BBB NH2  .    1
ATOM       15122 C  C    . ARG BBB 10   356          C    . ARG  356   -54.042    -9.413    57.440 1.000     53.396 .   356    ARG BBB C    .    1
ATOM       15123 O  O    . ARG BBB 10   356          O    . ARG  356   -54.931   -10.245    57.621 1.000     58.886 .   356    ARG BBB O    .    1
ATOM       15125 N  N    . THR BBB 10   357          N    . THR  357   -52.934    -9.308    58.180 1.000     57.462 .   357    THR BBB N    .    1
ATOM       15127 C  CA   . THR BBB 10   357          CA   . THR  357   -52.700   -10.024    59.468 1.000     54.652 .   357    THR BBB CA   .    1
ATOM       15129 C  CB   . THR BBB 10   357          CB   . THR  357   -51.547   -11.031    59.400 1.000     56.219 .   357    THR BBB CB   .    1
ATOM       15131 O  OG1  . THR BBB 10   357          OG1  . THR  357   -51.908   -12.017    58.434 1.000     54.330 .   357    THR BBB OG1  .    1
ATOM       15133 C  CG2  . THR BBB 10   357          CG2  . THR  357   -51.256   -11.711    60.723 1.000     57.809 .   357    THR BBB CG2  .    1
ATOM       15137 C  C    . THR BBB 10   357          C    . THR  357   -52.448    -8.954    60.525 1.000     56.526 .   357    THR BBB C    .    1
ATOM       15138 O  O    . THR BBB 10   357          O    . THR  357   -51.299    -8.476    60.634 1.000     61.511 .   357    THR BBB O    .    1
ATOM       15140 N  N    . GLY BBB 10   358          N    . GLY  358   -53.503    -8.586    61.248 1.000     56.833 .   358    GLY BBB N    .    1
ATOM       15142 C  CA   . GLY BBB 10   358          CA   . GLY  358   -53.565    -7.350    62.046 1.000     56.034 .   358    GLY BBB CA   .    1
ATOM       15145 C  C    . GLY BBB 10   358          C    . GLY  358   -53.400    -6.112    61.167 1.000     58.580 .   358    GLY BBB C    .    1
ATOM       15146 O  O    . GLY BBB 10   358          O    . GLY  358   -54.169    -5.869    60.228 1.000     64.403 .   358    GLY BBB O    .    1
ATOM       15147 N  N    . PRO BBB 10   359          N    . PRO  359   -52.368    -5.291    61.438 1.000     55.583 .   359    PRO BBB N    .    1
ATOM       15148 C  CA   . PRO BBB 10   359          CA   . PRO  359   -52.128    -4.093    60.640 1.000     53.178 .   359    PRO BBB CA   .    1
ATOM       15150 C  CB   . PRO BBB 10   359          CB   . PRO  359   -51.504    -3.190    61.717 1.000     54.482 .   359    PRO BBB CB   .    1
ATOM       15153 C  CG   . PRO BBB 10   359          CG   . PRO  359   -50.666    -4.145    62.576 1.000     55.763 .   359    PRO BBB CG   .    1
ATOM       15156 C  CD   . PRO BBB 10   359          CD   . PRO  359   -51.382    -5.474    62.517 1.000     53.513 .   359    PRO BBB CD   .    1
ATOM       15159 C  C    . PRO BBB 10   359          C    . PRO  359   -51.193    -4.314    59.437 1.000     49.568 .   359    PRO BBB C    .    1
ATOM       15160 O  O    . PRO BBB 10   359          O    . PRO  359   -50.935    -3.381    58.754 1.000     53.593 .   359    PRO BBB O    .    1
ATOM       15162 N  N    . THR BBB 10   360          N    . THR  360   -50.700    -5.532    59.213 1.000     47.770 .   360    THR BBB N    .    1
ATOM       15164 C  CA   . THR BBB 10   360          CA   . THR  360   -49.665    -5.854    58.192 1.000     44.141 .   360    THR BBB CA   .    1
ATOM       15166 C  CB   . THR BBB 10   360          CB   . THR  360   -48.593    -6.753    58.815 1.000     44.882 .   360    THR BBB CB   .    1
ATOM       15168 O  OG1  . THR BBB 10   360          OG1  . THR  360   -48.111    -6.110    59.988 1.000     45.430 .   360    THR BBB OG1  .    1
ATOM       15170 C  CG2  . THR BBB 10   360          CG2  . THR  360   -47.440    -7.057    57.890 1.000     46.437 .   360    THR BBB CG2  .    1
ATOM       15174 C  C    . THR BBB 10   360          C    . THR  360   -50.324    -6.541    56.991 1.000     42.160 .   360    THR BBB C    .    1
ATOM       15175 O  O    . THR BBB 10   360          O    . THR  360   -51.175    -7.424    57.213 1.000     43.244 .   360    THR BBB O    .    1
ATOM       15177 N  N    . TRP BBB 10   361          N    . TRP  361   -49.959    -6.152    55.769 1.000     42.553 .   361    TRP BBB N    .    1
ATOM       15179 C  CA   . TRP BBB 10   361          CA   . TRP  361   -50.377    -6.845    54.517 1.000     43.935 .   361    TRP BBB CA   .    1
ATOM       15181 C  CB   . TRP BBB 10   361          CB   . TRP  361   -50.236    -5.922    53.304 1.000     43.722 .   361    TRP BBB CB   .    1
ATOM       15184 C  CG   . TRP BBB 10   361          CG   . TRP  361   -51.089    -4.693    53.392 1.000     43.857 .   361    TRP BBB CG   .    1
ATOM       15185 C  CD1  . TRP BBB 10   361          CD1  . TRP  361   -50.693    -3.422    53.706 1.000     40.413 .   361    TRP BBB CD1  .    1
ATOM       15187 N  NE1  . TRP BBB 10   361          NE1  . TRP  361   -51.759    -2.569    53.659 1.000     39.719 .   361    TRP BBB NE1  .    1
ATOM       15189 C  CE2  . TRP BBB 10   361          CE2  . TRP  361   -52.883    -3.277    53.325 1.000     42.121 .   361    TRP BBB CE2  .    1
ATOM       15190 C  CD2  . TRP BBB 10   361          CD2  . TRP  361   -52.500    -4.623    53.147 1.000     40.609 .   361    TRP BBB CD2  .    1
ATOM       15191 C  CE3  . TRP BBB 10   361          CE3  . TRP  361   -53.470    -5.565    52.801 1.000     41.379 .   361    TRP BBB CE3  .    1
ATOM       15193 C  CZ3  . TRP BBB 10   361          CZ3  . TRP  361   -54.776    -5.150    52.654 1.000     42.260 .   361    TRP BBB CZ3  .    1
ATOM       15195 C  CH2  . TRP BBB 10   361          CH2  . TRP  361   -55.135    -3.810    52.831 1.000     41.871 .   361    TRP BBB CH2  .    1
ATOM       15197 C  CZ2  . TRP BBB 10   361          CZ2  . TRP  361   -54.204    -2.854    53.171 1.000     42.653 .   361    TRP BBB CZ2  .    1
ATOM       15199 C  C    . TRP BBB 10   361          C    . TRP  361   -49.524    -8.107    54.379 1.000     44.475 .   361    TRP BBB C    .    1
ATOM       15200 O  O    . TRP BBB 10   361          O    . TRP  361   -48.275    -8.000    54.518 1.000     44.142 .   361    TRP BBB O    .    1
ATOM       15202 N  N    . THR BBB 10   362          N    . THR  362   -50.161    -9.264    54.181 1.000     42.163 .   362    THR BBB N    .    1
ATOM       15204 C  CA   . THR BBB 10   362          CA   . THR  362   -49.489   -10.586    54.291 1.000     39.398 .   362    THR BBB CA   .    1
ATOM       15206 C  CB   . THR BBB 10   362          CB   . THR  362   -49.745   -11.251    55.652 1.000     37.676 .   362    THR BBB CB   .    1
ATOM       15208 O  OG1  . THR BBB 10   362          OG1  . THR  362   -51.131   -11.527    55.848 1.000     37.077 .   362    THR BBB OG1  .    1
ATOM       15210 C  CG2  . THR BBB 10   362          CG2  . THR  362   -49.242   -10.413    56.798 1.000     36.851 .   362    THR BBB CG2  .    1
ATOM       15214 C  C    . THR BBB 10   362          C    . THR  362   -49.874   -11.503    53.124 1.000     38.549 .   362    THR BBB C    .    1
ATOM       15215 O  O    . THR BBB 10   362          O    . THR  362   -50.958   -11.319    52.532 1.000     37.639 .   362    THR BBB O    .    1
ATOM       15217 N  N    . ILE BBB 10   363          N    . ILE  363   -48.958   -12.424    52.805 1.000     40.103 .   363    ILE BBB N    .    1
ATOM       15219 C  CA   . ILE BBB 10   363          CA   . ILE  363   -49.165   -13.602    51.916 1.000     40.476 .   363    ILE BBB CA   .    1
ATOM       15221 C  CB   . ILE BBB 10   363          CB   . ILE  363   -48.022   -13.719    50.884 1.000     36.710 .   363    ILE BBB CB   .    1
ATOM       15223 C  CG1  . ILE BBB 10   363          CG1  . ILE  363   -47.817   -12.407    50.129 1.000     36.341 .   363    ILE BBB CG1  .    1
ATOM       15226 C  CG2  . ILE BBB 10   363          CG2  . ILE  363   -48.289   -14.872    49.937 1.000     37.862 .   363    ILE BBB CG2  .    1
ATOM       15229 C  CD1  . ILE BBB 10   363          CD1  . ILE  363   -46.513   -12.290    49.375 1.000     37.269 .   363    ILE BBB CD1  .    1
ATOM       15234 C  C    . ILE BBB 10   363          C    . ILE  363   -49.264   -14.828    52.827 1.000     39.992 .   363    ILE BBB C    .    1
ATOM       15235 O  O    . ILE BBB 10   363          O    . ILE  363   -48.317   -15.023    53.615 1.000     41.246 .   363    ILE BBB O    .    1
ATOM       15237 N  N    . ASN BBB 10   364          N    . ASN  364   -50.366   -15.585    52.747 1.000     38.959 .   364    ASN BBB N    .    1
ATOM       15239 C  CA   . ASN BBB 10   364          CA   . ASN  364   -50.636   -16.764    53.615 1.000     41.231 .   364    ASN BBB CA   .    1
ATOM       15241 C  CB   . ASN BBB 10   364          CB   . ASN  364   -49.826   -17.978    53.149 1.000     41.249 .   364    ASN BBB CB   .    1
ATOM       15244 C  CG   . ASN BBB 10   364          CG   . ASN  364   -50.289   -18.531    51.823 1.000     37.726 .   364    ASN BBB CG   .    1
ATOM       15245 O  OD1  . ASN BBB 10   364          OD1  . ASN  364   -51.315   -18.105    51.317 1.000     43.259 .   364    ASN BBB OD1  .    1
ATOM       15246 N  ND2  . ASN BBB 10   364          ND2  . ASN  364   -49.563   -19.494    51.279 1.000     33.327 .   364    ASN BBB ND2  .    1
ATOM       15249 C  C    . ASN BBB 10   364          C    . ASN  364   -50.306   -16.460    55.093 1.000     41.240 .   364    ASN BBB C    .    1
ATOM       15250 O  O    . ASN BBB 10   364          O    . ASN  364   -49.654   -17.320    55.725 1.000     42.608 .   364    ASN BBB O    .    1
ATOM       15252 N  N    . GLY BBB 10   365          N    . GLY  365   -50.688   -15.281    55.607 1.000     39.586 .   365    GLY BBB N    .    1
ATOM       15254 C  CA   . GLY BBB 10   365          CA   . GLY  365   -50.527   -14.882    57.023 1.000     41.672 .   365    GLY BBB CA   .    1
ATOM       15257 C  C    . GLY BBB 10   365          C    . GLY  365   -49.119   -14.418    57.412 1.000     42.717 .   365    GLY BBB C    .    1
ATOM       15258 O  O    . GLY BBB 10   365          O    . GLY  365   -48.912   -14.094    58.615 1.000     41.881 .   365    GLY BBB O    .    1
ATOM       15260 N  N    . VAL BBB 10   366          N    . VAL  366   -48.206   -14.317    56.443 1.000     39.817 .   366    VAL BBB N    .    1
ATOM       15262 C  CA   . VAL BBB 10   366          CA   . VAL  366   -46.743   -14.137    56.652 1.000     43.690 .   366    VAL BBB CA   .    1
ATOM       15264 C  CB   . VAL BBB 10   366          CB   . VAL  366   -45.976   -15.317    56.012 1.000     47.670 .   366    VAL BBB CB   .    1
ATOM       15266 C  CG1  . VAL BBB 10   366          CG1  . VAL  366   -44.470   -15.185    56.104 1.000     50.265 .   366    VAL BBB CG1  .    1
ATOM       15270 C  CG2  . VAL BBB 10   366          CG2  . VAL  366   -46.405   -16.648    56.599 1.000     50.372 .   366    VAL BBB CG2  .    1
ATOM       15274 C  C    . VAL BBB 10   366          C    . VAL  366   -46.318   -12.784    56.058 1.000     42.985 .   366    VAL BBB C    .    1
ATOM       15275 O  O    . VAL BBB 10   366          O    . VAL  366   -46.830   -12.426    54.985 1.000     40.669 .   366    VAL BBB O    .    1
ATOM       15277 N  N    . ALA BBB 10   367          N    . ALA  367   -45.381   -12.102    56.727 1.000     37.056 .   367    ALA BBB N    .    1
ATOM       15279 C  CA   . ALA BBB 10   367          CA   . ALA  367   -44.710   -10.868    56.274 1.000     38.700 .   367    ALA BBB CA   .    1
ATOM       15281 C  CB   . ALA BBB 10   367          CB   . ALA  367   -44.698    -9.847    57.388 1.000     41.469 .   367    ALA BBB CB   .    1
ATOM       15285 C  C    . ALA BBB 10   367          C    . ALA  367   -43.288   -11.186    55.809 1.000     38.751 .   367    ALA BBB C    .    1
ATOM       15286 O  O    . ALA BBB 10   367          O    . ALA  367   -42.642   -12.084    56.375 1.000     37.511 .   367    ALA BBB O    .    1
ATOM       15288 N  N    . PHE BBB 10   368          N    . PHE  368   -42.792   -10.426    54.839 1.000     40.162 .   368    PHE BBB N    .    1
ATOM       15290 C  CA   . PHE BBB 10   368          CA   . PHE  368   -41.419   -10.585    54.301 1.000     44.948 .   368    PHE BBB CA   .    1
ATOM       15292 C  CB   . PHE BBB 10   368          CB   . PHE  368   -41.074    -9.477    53.314 1.000     43.517 .   368    PHE BBB CB   .    1
ATOM       15295 C  CG   . PHE BBB 10   368          CG   . PHE  368   -39.847    -9.787    52.502 1.000     45.896 .   368    PHE BBB CG   .    1
ATOM       15296 C  CD1  . PHE BBB 10   368          CD1  . PHE  368   -39.869   -10.793    51.550 1.000     46.278 .   368    PHE BBB CD1  .    1
ATOM       15298 C  CE1  . PHE BBB 10   368          CE1  . PHE  368   -38.749   -11.059    50.781 1.000     47.081 .   368    PHE BBB CE1  .    1
ATOM       15300 C  CZ   . PHE BBB 10   368          CZ   . PHE  368   -37.594   -10.339    50.963 1.000     43.515 .   368    PHE BBB CZ   .    1
ATOM       15302 C  CD2  . PHE BBB 10   368          CD2  . PHE  368   -38.671    -9.078    52.684 1.000     45.759 .   368    PHE BBB CD2  .    1
ATOM       15304 C  CE2  . PHE BBB 10   368          CE2  . PHE  368   -37.554    -9.350    51.912 1.000     42.984 .   368    PHE BBB CE2  .    1
ATOM       15306 C  C    . PHE BBB 10   368          C    . PHE  368   -40.385   -10.566    55.433 1.000     45.183 .   368    PHE BBB C    .    1
ATOM       15307 O  O    . PHE BBB 10   368          O    . PHE  368   -39.423   -11.358    55.387 1.000     48.004 .   368    PHE BBB O    .    1
ATOM       15309 N  N    . ALA BBB 10   369          N    . ALA  369   -40.565    -9.679    56.408 1.000     40.664 .   369    ALA BBB N    .    1
ATOM       15311 C  CA   . ALA BBB 10   369          CA   . ALA  369   -39.597    -9.449    57.503 1.000     43.855 .   369    ALA BBB CA   .    1
ATOM       15313 C  CB   . ALA BBB 10   369          CB   . ALA  369   -40.056    -8.312    58.384 1.000     48.927 .   369    ALA BBB CB   .    1
ATOM       15317 C  C    . ALA BBB 10   369          C    . ALA  369   -39.409   -10.731    58.315 1.000     40.944 .   369    ALA BBB C    .    1
ATOM       15318 O  O    . ALA BBB 10   369          O    . ALA  369   -38.355   -10.857    58.958 1.000     38.274 .   369    ALA BBB O    .    1
ATOM       15320 N  N    . ASP BBB 10   370          N    . ASP  370   -40.398   -11.630    58.273 1.000     41.405 .   370    ASP BBB N    .    1
ATOM       15322 C  CA   . ASP BBB 10   370          CA   . ASP  370   -40.405   -12.914    59.022 1.000     42.073 .   370    ASP BBB CA   .    1
ATOM       15324 C  CB   . ASP BBB 10   370          CB   . ASP  370   -41.828   -13.353    59.373 1.000     44.267 .   370    ASP BBB CB   .    1
ATOM       15327 C  CG   . ASP BBB 10   370          CG   . ASP  370   -41.841   -14.535    60.320 1.000     46.225 .   370    ASP BBB CG   .    1
ATOM       15328 O  OD1  . ASP BBB 10   370          OD1  . ASP  370   -40.732   -14.971    60.736 1.000     47.435 .   370    ASP BBB OD1  .    1
ATOM       15329 O  OD2  . ASP BBB 10   370          OD2  . ASP  370   -42.944   -14.988    60.657 1.000     49.931 .   370    ASP BBB OD2  .    1
ATOM       15330 C  C    . ASP BBB 10   370          C    . ASP  370   -39.641   -13.961    58.204 1.000     42.575 .   370    ASP BBB C    .    1
ATOM       15331 O  O    . ASP BBB 10   370          O    . ASP  370   -40.245   -14.930    57.686 1.000     41.306 .   370    ASP BBB O    .    1
ATOM       15333 N  N    . VAL BBB 10   371          N    . VAL  371   -38.336   -13.752    58.135 1.000     43.896 .   371    VAL BBB N    .    1
ATOM       15335 C  CA   . VAL BBB 10   371          CA   . VAL  371   -37.328   -14.561    57.404 1.000     48.492 .   371    VAL BBB CA   .    1
ATOM       15337 C  CB   . VAL BBB 10   371          CB   . VAL  371   -35.962   -14.217    58.013 1.000     53.007 .   371    VAL BBB CB   .    1
ATOM       15339 C  CG1  . VAL BBB 10   371          CG1  . VAL  371   -34.914   -15.252    57.666 1.000     58.450 .   371    VAL BBB CG1  .    1
ATOM       15343 C  CG2  . VAL BBB 10   371          CG2  . VAL  371   -35.525   -12.807    57.621 1.000     54.397 .   371    VAL BBB CG2  .    1
ATOM       15347 C  C    . VAL BBB 10   371          C    . VAL  371   -37.649   -16.063    57.485 1.000     49.722 .   371    VAL BBB C    .    1
ATOM       15348 O  O    . VAL BBB 10   371          O    . VAL  371   -37.670   -16.723    56.433 1.000     53.592 .   371    VAL BBB O    .    1
ATOM       15350 N  N    . GLN BBB 10   372          N    . GLN  372   -37.862   -16.573    58.700 1.000     52.686 .   372    GLN BBB N    .    1
ATOM       15352 C  CA   . GLN BBB 10   372          CA   . GLN  372   -38.179   -17.987    59.066 1.000     47.231 .   372    GLN BBB CA   .    1
ATOM       15354 C  CB   . GLN BBB 10   372          CB   . GLN  372   -38.445   -17.987    60.571 1.000     47.647 .   372    GLN BBB CB   .    1
ATOM       15357 C  CG   . GLN BBB 10   372          CG   . GLN  372   -38.935   -19.302    61.148 1.000     48.497 .   372    GLN BBB CG   .    1
ATOM       15360 C  CD   . GLN BBB 10   372          CD   . GLN  372   -38.793   -19.277    62.649 1.000     47.375 .   372    GLN BBB CD   .    1
ATOM       15361 O  OE1  . GLN BBB 10   372          OE1  . GLN  372   -38.043   -18.465    63.213 1.000     47.423 .   372    GLN BBB OE1  .    1
ATOM       15362 N  NE2  . GLN BBB 10   372          NE2  . GLN  372   -39.522   -20.168    63.299 1.000     40.428 .   372    GLN BBB NE2  .    1
ATOM       15365 C  C    . GLN BBB 10   372          C    . GLN  372   -39.381   -18.568    58.291 1.000     44.222 .   372    GLN BBB C    .    1
ATOM       15366 O  O    . GLN BBB 10   372          O    . GLN  372   -39.410   -19.768    58.076 1.000     47.028 .   372    GLN BBB O    .    1
ATOM       15368 N  N    . ASN BBB 10   373          N    . ASN  373   -40.373   -17.781    57.905 1.000     41.890 .   373    ASN BBB N    .    1
ATOM       15370 C  CA   . ASN BBB 10   373          CA   . ASN  373   -41.612   -18.344    57.323 1.000     46.596 .   373    ASN BBB CA   .    1
ATOM       15372 C  CB   . ASN BBB 10   373          CB   . ASN  373   -42.814   -17.986    58.207 1.000     53.372 .   373    ASN BBB CB   .    1
ATOM       15375 C  CG   . ASN BBB 10   373          CG   . ASN  373   -42.722   -18.549    59.618 1.000     50.510 .   373    ASN BBB CG   .    1
ATOM       15376 O  OD1  . ASN BBB 10   373          OD1  . ASN  373   -42.414   -19.726    59.814 1.000     51.835 .   373    ASN BBB OD1  .    1
ATOM       15377 N  ND2  . ASN BBB 10   373          ND2  . ASN  373   -43.007   -17.722    60.607 1.000     40.760 .   373    ASN BBB ND2  .    1
ATOM       15380 C  C    . ASN BBB 10   373          C    . ASN  373   -41.785   -17.877    55.874 1.000     47.101 .   373    ASN BBB C    .    1
ATOM       15381 O  O    . ASN BBB 10   373          O    . ASN  373   -42.625   -18.447    55.177 1.000     52.166 .   373    ASN BBB O    .    1
ATOM       15383 N  N    . ARG BBB 10   374          N    . ARG  374   -41.006   -16.903    55.417 1.000     48.631 .   374    ARG BBB N    .    1
ATOM       15385 C  CA   . ARG BBB 10   374          CA   . ARG  374   -41.323   -16.114    54.194 1.000     52.581 .   374    ARG BBB CA   .    1
ATOM       15387 C  CB   . ARG BBB 10   374          CB   . ARG  374   -40.499   -14.829    54.137 1.000     53.666 .   374    ARG BBB CB   .    1
ATOM       15390 C  CG   . ARG BBB 10   374          CG   . ARG  374   -39.103   -15.029    53.576 1.000     51.107 .   374    ARG BBB CG   .    1
ATOM       15393 C  CD   . ARG BBB 10   374          CD   . ARG  374   -38.440   -13.687    53.628 1.000     54.774 .   374    ARG BBB CD   .    1
ATOM       15396 N  NE   . ARG BBB 10   374          NE   . ARG  374   -37.009   -13.783    53.485 1.000     52.971 .   374    ARG BBB NE   .    1
ATOM       15398 C  CZ   . ARG BBB 10   374          CZ   . ARG  374   -36.188   -12.782    53.714 1.000     53.723 .   374    ARG BBB CZ   .    1
ATOM       15399 N  NH1  . ARG BBB 10   374          NH1  . ARG  374   -36.668   -11.614    54.108 1.000     54.724 .   374    ARG BBB NH1  .    1
ATOM       15402 N  NH2  . ARG BBB 10   374          NH2  . ARG  374   -34.889   -12.961    53.560 1.000     60.143 .   374    ARG BBB NH2  .    1
ATOM       15405 C  C    . ARG BBB 10   374          C    . ARG  374   -41.033   -16.893    52.910 1.000     51.243 .   374    ARG BBB C    .    1
ATOM       15406 O  O    . ARG BBB 10   374          O    . ARG  374   -41.570   -16.480    51.860 1.000     47.526 .   374    ARG BBB O    .    1
ATOM       15408 N  N    . LEU BBB 10   375          N    . LEU  375   -40.158   -17.900    52.961 1.000     48.450 .   375    LEU BBB N    .    1
ATOM       15410 C  CA   . LEU BBB 10   375          CA   . LEU  375   -39.953   -18.799    51.803 1.000     49.799 .   375    LEU BBB CA   .    1
ATOM       15412 C  CB   . LEU BBB 10   375          CB   . LEU  375   -38.638   -19.567    51.933 1.000     51.351 .   375    LEU BBB CB   .    1
ATOM       15415 C  CG   . LEU BBB 10   375          CG   . LEU  375   -38.146   -20.180    50.620 1.000     55.711 .   375    LEU BBB CG   .    1
ATOM       15417 C  CD1  . LEU BBB 10   375          CD1  . LEU  375   -37.703   -19.085    49.657 1.000     54.996 .   375    LEU BBB CD1  .    1
ATOM       15421 C  CD2  . LEU BBB 10   375          CD2  . LEU  375   -37.009   -21.171    50.862 1.000     55.349 .   375    LEU BBB CD2  .    1
ATOM       15425 C  C    . LEU BBB 10   375          C    . LEU  375   -41.153   -19.746    51.743 1.000     51.013 .   375    LEU BBB C    .    1
ATOM       15426 O  O    . LEU BBB 10   375          O    . LEU  375   -41.227   -20.662    52.584 1.000     53.867 .   375    LEU BBB O    .    1
ATOM       15428 N  N    . LEU BBB 10   376          N    . LEU  376   -42.069   -19.503    50.804 1.000     48.464 .   376    LEU BBB N    .    1
ATOM       15430 C  CA   . LEU BBB 10   376          CA   . LEU  376   -43.392   -20.181    50.732 1.000     47.329 .   376    LEU BBB CA   .    1
ATOM       15432 C  CB   . LEU BBB 10   376          CB   . LEU  376   -44.471   -19.129    50.445 1.000     45.256 .   376    LEU BBB CB   .    1
ATOM       15435 C  CG   . LEU BBB 10   376          CG   . LEU  376   -44.617   -18.050    51.516 1.000     46.263 .   376    LEU BBB CG   .    1
ATOM       15437 C  CD1  . LEU BBB 10   376          CD1  . LEU  376   -45.728   -17.082    51.162 1.000     50.498 .   376    LEU BBB CD1  .    1
ATOM       15441 C  CD2  . LEU BBB 10   376          CD2  . LEU  376   -44.885   -18.666    52.884 1.000     46.704 .   376    LEU BBB CD2  .    1
ATOM       15445 C  C    . LEU BBB 10   376          C    . LEU  376   -43.392   -21.302    49.679 1.000     45.972 .   376    LEU BBB C    .    1
ATOM       15446 O  O    . LEU BBB 10   376          O    . LEU  376   -44.367   -22.047    49.662 1.000     46.655 .   376    LEU BBB O    .    1
ATOM       15448 N  N    . ALA BBB 10   377          N    . ALA  377   -42.359   -21.431    48.836 1.000     45.141 .   377    ALA BBB N    .    1
ATOM       15450 C  CA   . ALA BBB 10   377          CA   . ALA  377   -42.323   -22.456    47.766 1.000     44.733 .   377    ALA BBB CA   .    1
ATOM       15452 C  CB   . ALA BBB 10   377          CB   . ALA  377   -43.120   -21.988    46.567 1.000     44.954 .   377    ALA BBB CB   .    1
ATOM       15456 C  C    . ALA BBB 10   377          C    . ALA  377   -40.879   -22.789    47.367 1.000     43.058 .   377    ALA BBB C    .    1
ATOM       15457 O  O    . ALA BBB 10   377          O    . ALA  377   -40.088   -21.858    47.165 1.000     39.817 .   377    ALA BBB O    .    1
ATOM       15459 N  N    . ASN BBB 10   378          N    . ASN  378   -40.590   -24.088    47.259 1.000     42.010 .   378    ASN BBB N    .    1
ATOM       15461 C  CA   . ASN BBB 10   378          CA   . ASN  378   -39.389   -24.668    46.612 1.000     45.290 .   378    ASN BBB CA   .    1
ATOM       15463 C  CB   . ASN BBB 10   378          CB   . ASN  378   -38.762   -25.715    47.529 1.000     45.522 .   378    ASN BBB CB   .    1
ATOM       15466 C  CG   . ASN BBB 10   378          CG   . ASN  378   -38.077   -25.058    48.696 1.000     45.549 .   378    ASN BBB CG   .    1
ATOM       15467 O  OD1  . ASN BBB 10   378          OD1  . ASN  378   -37.514   -23.982    48.543 1.000     54.432 .   378    ASN BBB OD1  .    1
ATOM       15468 N  ND2  . ASN BBB 10   378          ND2  . ASN  378   -38.115   -25.685    49.854 1.000     47.939 .   378    ASN BBB ND2  .    1
ATOM       15471 C  C    . ASN BBB 10   378          C    . ASN  378   -39.797   -25.254    45.258 1.000     45.565 .   378    ASN BBB C    .    1
ATOM       15472 O  O    . ASN BBB 10   378          O    . ASN  378   -40.728   -26.082    45.238 1.000     47.906 .   378    ASN BBB O    .    1
ATOM       15474 N  N    . VAL BBB 10   379          N    . VAL  379   -39.137   -24.853    44.167 1.000     45.689 .   379    VAL BBB N    .    1
ATOM       15476 C  CA   . VAL BBB 10   379          CA   . VAL  379   -39.581   -25.218    42.785 1.000     47.315 .   379    VAL BBB CA   .    1
ATOM       15478 C  CB   . VAL BBB 10   379          CB   . VAL  379   -40.357   -24.076    42.107 1.000     44.756 .   379    VAL BBB CB   .    1
ATOM       15480 C  CG1  . VAL BBB 10   379          CG1  . VAL  379   -40.916   -24.518    40.772 1.000     48.719 .   379    VAL BBB CG1  .    1
ATOM       15484 C  CG2  . VAL BBB 10   379          CG2  . VAL  379   -41.474   -23.557    42.990 1.000     47.201 .   379    VAL BBB CG2  .    1
ATOM       15488 C  C    . VAL BBB 10   379          C    . VAL  379   -38.373   -25.638    41.959 1.000     48.238 .   379    VAL BBB C    .    1
ATOM       15489 O  O    . VAL BBB 10   379          O    . VAL  379   -37.546   -24.807    41.605 1.000     56.071 .   379    VAL BBB O    .    1
ATOM       15490 N  N    . PRO BBB 10   380          N    . PRO  380   -38.232   -26.943    41.634 1.000     49.268 .   380    PRO BBB N    .    1
ATOM       15491 C  CA   . PRO BBB 10   380          CA   . PRO  380   -37.131   -27.407    40.792 1.000     45.734 .   380    PRO BBB CA   .    1
ATOM       15493 C  CB   . PRO BBB 10   380          CB   . PRO  380   -37.496   -28.878    40.528 1.000     48.421 .   380    PRO BBB CB   .    1
ATOM       15496 C  CG   . PRO BBB 10   380          CG   . PRO  380   -38.360   -29.295    41.722 1.000     48.026 .   380    PRO BBB CG   .    1
ATOM       15499 C  CD   . PRO BBB 10   380          CD   . PRO  380   -39.110   -28.037    42.094 1.000     49.692 .   380    PRO BBB CD   .    1
ATOM       15502 C  C    . PRO BBB 10   380          C    . PRO  380   -37.017   -26.620    39.475 1.000     45.796 .   380    PRO BBB C    .    1
ATOM       15503 O  O    . PRO BBB 10   380          O    . PRO  380   -37.988   -26.550    38.732 1.000     42.279 .   380    PRO BBB O    .    1
ATOM       15505 N  N    . VAL BBB 10   381          N    . VAL  381   -35.851   -26.027    39.215 1.000     44.997 .   381    VAL BBB N    .    1
ATOM       15507 C  CA   . VAL BBB 10   381          CA   . VAL  381   -35.572   -25.394    37.898 1.000     50.419 .   381    VAL BBB CA   .    1
ATOM       15509 C  CB   . VAL BBB 10   381          CB   . VAL  381   -34.089   -25.023    37.707 1.000     53.002 .   381    VAL BBB CB   .    1
ATOM       15511 C  CG1  . VAL BBB 10   381          CG1  . VAL  381   -33.840   -24.423    36.324 1.000     49.155 .   381    VAL BBB CG1  .    1
ATOM       15515 C  CG2  . VAL BBB 10   381          CG2  . VAL  381   -33.599   -24.075    38.790 1.000     54.644 .   381    VAL BBB CG2  .    1
ATOM       15519 C  C    . VAL BBB 10   381          C    . VAL  381   -36.029   -26.378    36.815 1.000     52.224 .   381    VAL BBB C    .    1
ATOM       15520 O  O    . VAL BBB 10   381          O    . VAL  381   -35.616   -27.536    36.876 1.000     50.289 .   381    VAL BBB O    .    1
ATOM       15522 N  N    . GLY BBB 10   382          N    . GLY  382   -36.864   -25.918    35.879 1.000     53.801 .   382    GLY BBB N    .    1
ATOM       15524 C  CA   . GLY BBB 10   382          CA   . GLY  382   -37.428   -26.722    34.782 1.000     50.073 .   382    GLY BBB CA   .    1
ATOM       15527 C  C    . GLY BBB 10   382          C    . GLY  382   -38.904   -27.012    34.983 1.000     45.587 .   382    GLY BBB C    .    1
ATOM       15528 O  O    . GLY BBB 10   382          O    . GLY  382   -39.561   -27.290    33.976 1.000     46.694 .   382    GLY BBB O    .    1
ATOM       15530 N  N    . THR BBB 10   383          N    . THR  383   -39.404   -26.960    36.226 1.000     45.078 .   383    THR BBB N    .    1
ATOM       15532 C  CA   . THR BBB 10   383          CA   . THR  383   -40.799   -27.321    36.622 1.000     43.992 .   383    THR BBB CA   .    1
ATOM       15534 C  CB   . THR BBB 10   383          CB   . THR  383   -40.900   -27.342    38.159 1.000     47.608 .   383    THR BBB CB   .    1
ATOM       15536 O  OG1  . THR BBB 10   383          OG1  . THR  383   -40.023   -28.371    38.599 1.000     55.850 .   383    THR BBB OG1  .    1
ATOM       15538 C  CG2  . THR BBB 10   383          CG2  . THR  383   -42.256   -27.648    38.765 1.000     48.074 .   383    THR BBB CG2  .    1
ATOM       15542 C  C    . THR BBB 10   383          C    . THR  383   -41.755   -26.321    35.957 1.000     43.598 .   383    THR BBB C    .    1
ATOM       15543 O  O    . THR BBB 10   383          O    . THR  383   -41.377   -25.138    35.880 1.000     45.068 .   383    THR BBB O    .    1
ATOM       15545 N  N    . VAL BBB 10   384          N    . VAL  384   -42.928   -26.755    35.484 1.000     40.385 .   384    VAL BBB N    .    1
ATOM       15547 C  CA   . VAL BBB 10   384          CA   . VAL  384   -44.091   -25.843    35.249 1.000     41.742 .   384    VAL BBB CA   .    1
ATOM       15549 C  CB   . VAL BBB 10   384          CB   . VAL  384   -44.778   -26.140    33.907 1.000     42.624 .   384    VAL BBB CB   .    1
ATOM       15551 C  CG1  . VAL BBB 10   384          CG1  . VAL  384   -46.054   -25.318    33.747 1.000     42.761 .   384    VAL BBB CG1  .    1
ATOM       15555 C  CG2  . VAL BBB 10   384          CG2  . VAL  384   -43.824   -25.922    32.733 1.000     43.112 .   384    VAL BBB CG2  .    1
ATOM       15559 C  C    . VAL BBB 10   384          C    . VAL  384   -45.075   -25.954    36.428 1.000     42.504 .   384    VAL BBB C    .    1
ATOM       15560 O  O    . VAL BBB 10   384          O    . VAL  384   -45.557   -27.056    36.699 1.000     43.802 .   384    VAL BBB O    .    1
ATOM       15562 N  N    . GLU BBB 10   385          N    . GLU  385   -45.368   -24.854    37.128 1.000     44.682 .   385    GLU BBB N    .    1
ATOM       15564 C  CA   . GLU BBB 10   385          CA   . GLU  385   -46.363   -24.840    38.239 1.000     43.048 .   385    GLU BBB CA   .    1
ATOM       15566 C  CB   . GLU BBB 10   385          CB   . GLU  385   -45.722   -24.429    39.561 1.000     42.271 .   385    GLU BBB CB   .    1
ATOM       15569 C  CG   . GLU BBB 10   385          CG   . GLU  385   -44.826   -25.488    40.144 1.000     46.110 .   385    GLU BBB CG   .    1
ATOM       15572 C  CD   . GLU BBB 10   385          CD   . GLU  385   -44.389   -25.247    41.583 1.000     50.841 .   385    GLU BBB CD   .    1
ATOM       15573 O  OE1  . GLU BBB 10   385          OE1  . GLU  385   -44.823   -24.233    42.213 1.000     49.103 .   385    GLU BBB OE1  .    1
ATOM       15574 O  OE2  . GLU BBB 10   385          OE2  . GLU  385   -43.617   -26.087    42.083 1.000     53.828 .   385    GLU BBB OE2  .    1
ATOM       15575 C  C    . GLU BBB 10   385          C    . GLU  385   -47.493   -23.854    37.937 1.000     40.854 .   385    GLU BBB C    .    1
ATOM       15576 O  O    . GLU BBB 10   385          O    . GLU  385   -47.254   -22.858    37.219 1.000     36.434 .   385    GLU BBB O    .    1
ATOM       15578 N  N    . ARG BBB 10   386          N    . ARG  386   -48.671   -24.118    38.497 1.000     40.814 .   386    ARG BBB N    .    1
ATOM       15580 C  CA   . ARG BBB 10   386          CA   . ARG  386   -49.773   -23.127    38.571 1.000     43.943 .   386    ARG BBB CA   .    1
ATOM       15582 C  CB   . ARG BBB 10   386          CB   . ARG  386   -51.108   -23.735    38.159 1.000     44.113 .   386    ARG BBB CB   .    1
ATOM       15585 C  CG   . ARG BBB 10   386          CG   . ARG  386   -51.142   -24.115    36.697 1.000     42.981 .   386    ARG BBB CG   .    1
ATOM       15588 C  CD   . ARG BBB 10   386          CD   . ARG  386   -52.443   -24.795    36.407 1.000     43.146 .   386    ARG BBB CD   .    1
ATOM       15591 N  NE   . ARG BBB 10   386          NE   . ARG  386   -52.478   -24.994    34.976 1.000     43.801 .   386    ARG BBB NE   .    1
ATOM       15593 C  CZ   . ARG BBB 10   386          CZ   . ARG  386   -53.576   -25.091    34.265 1.000     42.713 .   386    ARG BBB CZ   .    1
ATOM       15594 N  NH1  . ARG BBB 10   386          NH1  . ARG  386   -54.754   -24.970    34.848 1.000     43.472 .   386    ARG BBB NH1  .    1
ATOM       15597 N  NH2  . ARG BBB 10   386          NH2  . ARG  386   -53.489   -25.251    32.961 1.000     44.540 .   386    ARG BBB NH2  .    1
ATOM       15600 C  C    . ARG BBB 10   386          C    . ARG  386   -49.920   -22.614    40.002 1.000     45.954 .   386    ARG BBB C    .    1
ATOM       15601 O  O    . ARG BBB 10   386          O    . ARG  386   -50.005   -23.445    40.941 1.000     37.614 .   386    ARG BBB O    .    1
ATOM       15603 N  N    . TRP BBB 10   387          N    . TRP  387   -49.983   -21.287    40.141 1.000     46.883 .   387    TRP BBB N    .    1
ATOM       15605 C  CA   . TRP BBB 10   387          CA   . TRP  387   -50.260   -20.599    41.423 1.000     44.993 .   387    TRP BBB CA   .    1
ATOM       15607 C  CB   . TRP BBB 10   387          CB   . TRP  387   -49.178   -19.554    41.740 1.000     45.683 .   387    TRP BBB CB   .    1
ATOM       15610 C  CG   . TRP BBB 10   387          CG   . TRP  387   -47.832   -20.156    42.003 1.000     44.117 .   387    TRP BBB CG   .    1
ATOM       15611 C  CD1  . TRP BBB 10   387          CD1  . TRP  387   -47.465   -21.467    41.875 1.000     43.868 .   387    TRP BBB CD1  .    1
ATOM       15613 N  NE1  . TRP BBB 10   387          NE1  . TRP  387   -46.148   -21.630    42.193 1.000     43.537 .   387    TRP BBB NE1  .    1
ATOM       15615 C  CE2  . TRP BBB 10   387          CE2  . TRP  387   -45.618   -20.409    42.514 1.000     45.003 .   387    TRP BBB CE2  .    1
ATOM       15616 C  CD2  . TRP BBB 10   387          CD2  . TRP  387   -46.650   -19.451    42.404 1.000     44.158 .   387    TRP BBB CD2  .    1
ATOM       15617 C  CE3  . TRP BBB 10   387          CE3  . TRP  387   -46.368   -18.114    42.688 1.000     43.105 .   387    TRP BBB CE3  .    1
ATOM       15619 C  CZ3  . TRP BBB 10   387          CZ3  . TRP  387   -45.095   -17.780    43.087 1.000     47.052 .   387    TRP BBB CZ3  .    1
ATOM       15621 C  CH2  . TRP BBB 10   387          CH2  . TRP  387   -44.085   -18.741    43.184 1.000     46.294 .   387    TRP BBB CH2  .    1
ATOM       15623 C  CZ2  . TRP BBB 10   387          CZ2  . TRP  387   -44.322   -20.065    42.895 1.000     44.992 .   387    TRP BBB CZ2  .    1
ATOM       15625 C  C    . TRP BBB 10   387          C    . TRP  387   -51.657   -19.999    41.324 1.000     44.021 .   387    TRP BBB C    .    1
ATOM       15626 O  O    . TRP BBB 10   387          O    . TRP  387   -51.887   -19.188    40.401 1.000     46.061 .   387    TRP BBB O    .    1
ATOM       15628 N  N    . GLU BBB 10   388          N    . GLU  388   -52.545   -20.445    42.212 1.000     44.682 .   388    GLU BBB N    .    1
ATOM       15630 C  CA   . GLU BBB 10   388          CA   . GLU  388   -53.843   -19.796    42.502 1.000     45.674 .   388    GLU BBB CA   .    1
ATOM       15632 C  CB   . GLU BBB 10   388          CB   . GLU  388   -54.820   -20.822    43.082 1.000     46.850 .   388    GLU BBB CB   .    1
ATOM       15635 C  CG   . GLU BBB 10   388          CG   . GLU  388   -56.184   -20.241    43.371 1.000     53.347 .   388    GLU BBB CG   .    1
ATOM       15638 C  CD   . GLU BBB 10   388          CD   . GLU  388   -57.283   -21.245    43.685 1.000     58.113 .   388    GLU BBB CD   .    1
ATOM       15639 O  OE1  . GLU BBB 10   388          OE1  . GLU  388   -57.194   -21.914    44.741 1.000     54.173 .   388    GLU BBB OE1  .    1
ATOM       15640 O  OE2  . GLU BBB 10   388          OE2  . GLU  388   -58.238   -21.339    42.875 1.000     64.568 .   388    GLU BBB OE2  .    1
ATOM       15641 C  C    . GLU BBB 10   388          C    . GLU  388   -53.523   -18.598    43.407 1.000     45.218 .   388    GLU BBB C    .    1
ATOM       15642 O  O    . GLU BBB 10   388          O    . GLU  388   -52.956   -18.802    44.508 1.000     44.677 .   388    GLU BBB O    .    1
ATOM       15644 N  N    . LEU BBB 10   389          N    . LEU  389   -53.777   -17.391    42.899 1.000     40.396 .   389    LEU BBB N    .    1
ATOM       15646 C  CA   . LEU BBB 10   389          CA   . LEU  389   -53.460   -16.112    43.573 1.000     40.470 .   389    LEU BBB CA   .    1
ATOM       15648 C  CB   . LEU BBB 10   389          CB   . LEU  389   -52.727   -15.192    42.583 1.000     43.261 .   389    LEU BBB CB   .    1
ATOM       15651 C  CG   . LEU BBB 10   389          CG   . LEU  389   -51.487   -15.773    41.896 1.000     44.206 .   389    LEU BBB CG   .    1
ATOM       15653 C  CD1  . LEU BBB 10   389          CD1  . LEU  389   -50.949   -14.820    40.842 1.000     41.954 .   389    LEU BBB CD1  .    1
ATOM       15657 C  CD2  . LEU BBB 10   389          CD2  . LEU  389   -50.397   -16.102    42.911 1.000     44.886 .   389    LEU BBB CD2  .    1
ATOM       15661 C  C    . LEU BBB 10   389          C    . LEU  389   -54.783   -15.508    44.052 1.000     39.305 .   389    LEU BBB C    .    1
ATOM       15662 O  O    . LEU BBB 10   389          O    . LEU  389   -55.572   -15.053    43.210 1.000     37.095 .   389    LEU BBB O    .    1
ATOM       15664 N  N    . ILE BBB 10   390          N    . ILE  390   -55.023   -15.512    45.361 1.000     40.850 .   390    ILE BBB N    .    1
ATOM       15666 C  CA   . ILE BBB 10   390          CA   . ILE  390   -56.376   -15.283    45.950 1.000     39.030 .   390    ILE BBB CA   .    1
ATOM       15668 C  CB   . ILE BBB 10   390          CB   . ILE  390   -56.754   -16.418    46.924 1.000     40.891 .   390    ILE BBB CB   .    1
ATOM       15670 C  CG1  . ILE BBB 10   390          CG1  . ILE  390   -56.698   -17.798    46.264 1.000     39.722 .   390    ILE BBB CG1  .    1
ATOM       15673 C  CG2  . ILE BBB 10   390          CG2  . ILE  390   -58.124   -16.162    47.526 1.000     43.572 .   390    ILE BBB CG2  .    1
ATOM       15676 C  CD1  . ILE BBB 10   390          CD1  . ILE  390   -56.596   -18.922    47.239 1.000     37.580 .   390    ILE BBB CD1  .    1
ATOM       15681 C  C    . ILE BBB 10   390          C    . ILE  390   -56.422   -13.922    46.643 1.000     37.232 .   390    ILE BBB C    .    1
ATOM       15682 O  O    . ILE BBB 10   390          O    . ILE  390   -55.634   -13.717    47.571 1.000     41.325 .   390    ILE BBB O    .    1
ATOM       15684 N  N    . ASN BBB 10   391          N    . ASN  391   -57.354   -13.059    46.225 1.000     36.390 .   391    ASN BBB N    .    1
ATOM       15686 C  CA   . ASN BBB 10   391          CA   . ASN  391   -57.814   -11.865    46.978 1.000     34.490 .   391    ASN BBB CA   .    1
ATOM       15688 C  CB   . ASN BBB 10   391          CB   . ASN  391   -57.765   -10.603    46.119 1.000     36.636 .   391    ASN BBB CB   .    1
ATOM       15691 C  CG   . ASN BBB 10   391          CG   . ASN  391   -58.196    -9.377    46.888 1.000     37.006 .   391    ASN BBB CG   .    1
ATOM       15692 O  OD1  . ASN BBB 10   391          OD1  . ASN  391   -58.143    -9.378    48.110 1.000     42.520 .   391    ASN BBB OD1  .    1
ATOM       15693 N  ND2  . ASN BBB 10   391          ND2  . ASN  391   -58.613    -8.336    46.189 1.000     35.064 .   391    ASN BBB ND2  .    1
ATOM       15696 C  C    . ASN BBB 10   391          C    . ASN  391   -59.247   -12.125    47.450 1.000     36.064 .   391    ASN BBB C    .    1
ATOM       15697 O  O    . ASN BBB 10   391          O    . ASN  391   -60.185   -12.041    46.617 1.000     34.864 .   391    ASN BBB O    .    1
ATOM       15699 N  N    . ALA BBB 10   392          N    . ALA  392   -59.425   -12.416    48.740 1.000     37.722 .   392    ALA BBB N    .    1
ATOM       15701 C  CA   . ALA BBB 10   392          CA   . ALA  392   -60.754   -12.667    49.347 1.000     39.487 .   392    ALA BBB CA   .    1
ATOM       15703 C  CB   . ALA BBB 10   392          CB   . ALA  392   -60.617   -13.558    50.551 1.000     38.313 .   392    ALA BBB CB   .    1
ATOM       15707 C  C    . ALA BBB 10   392          C    . ALA  392   -61.418   -11.326    49.687 1.000     40.388 .   392    ALA BBB C    .    1
ATOM       15708 O  O    . ALA BBB 10   392          O    . ALA  392   -62.636   -11.313    49.937 1.000     39.628 .   392    ALA BBB O    .    1
ATOM       15710 N  N    . GLY BBB 10   393          N    . GLY  393   -60.649   -10.236    49.645 1.000     40.600 .   393    GLY BBB N    .    1
ATOM       15712 C  CA   . GLY BBB 10   393          CA   . GLY  393   -61.072    -8.900    50.102 1.000     44.109 .   393    GLY BBB CA   .    1
ATOM       15715 C  C    . GLY BBB 10   393          C    . GLY  393   -61.777    -8.111    49.017 1.000     45.802 .   393    GLY BBB C    .    1
ATOM       15716 O  O    . GLY BBB 10   393          O    . GLY  393   -61.424    -8.263    47.842 1.000     52.754 .   393    GLY BBB O    .    1
ATOM       15718 N  N    . ASN BBB 10   394          N    . ASN  394   -62.740    -7.295    49.430 1.000     42.202 .   394    ASN BBB N    .    1
ATOM       15720 C  CA   . ASN BBB 10   394          CA   . ASN  394   -63.466    -6.289    48.623 1.000     38.885 .   394    ASN BBB CA   .    1
ATOM       15722 C  CB   . ASN BBB 10   394          CB   . ASN  394   -64.935    -6.293    49.046 1.000     38.287 .   394    ASN BBB CB   .    1
ATOM       15725 C  CG   . ASN BBB 10   394          CG   . ASN  394   -65.907    -6.053    47.916 1.000     38.498 .   394    ASN BBB CG   .    1
ATOM       15726 O  OD1  . ASN BBB 10   394          OD1  . ASN  394   -65.692    -6.439    46.772 1.000     43.204 .   394    ASN BBB OD1  .    1
ATOM       15727 N  ND2  . ASN BBB 10   394          ND2  . ASN  394   -67.021    -5.449    48.250 1.000     44.197 .   394    ASN BBB ND2  .    1
ATOM       15730 C  C    . ASN BBB 10   394          C    . ASN  394   -62.838    -4.904    48.856 1.000     41.182 .   394    ASN BBB C    .    1
ATOM       15731 O  O    . ASN BBB 10   394          O    . ASN  394   -63.055    -4.001    48.025 1.000     37.479 .   394    ASN BBB O    .    1
ATOM       15733 N  N    . GLY BBB 10   395          N    . GLY  395   -62.117    -4.737    49.974 1.000     42.524 .   395    GLY BBB N    .    1
ATOM       15735 C  CA   . GLY BBB 10   395          CA   . GLY  395   -61.601    -3.443    50.461 1.000     40.990 .   395    GLY BBB CA   .    1
ATOM       15738 C  C    . GLY BBB 10   395          C    . GLY  395   -60.186    -3.160    49.992 1.000     41.112 .   395    GLY BBB C    .    1
ATOM       15739 O  O    . GLY BBB 10   395          O    . GLY  395   -59.658    -2.059    50.298 1.000     39.474 .   395    GLY BBB O    .    1
ATOM       15741 N  N    . TRP BBB 10   396          N    . TRP  396   -59.594    -4.080    49.230 1.000     40.976 .   396    TRP BBB N    .    1
ATOM       15743 C  CA   . TRP BBB 10   396          CA   . TRP  396   -58.224    -3.910    48.683 1.000     40.844 .   396    TRP BBB CA   .    1
ATOM       15745 C  CB   . TRP BBB 10   396          CB   . TRP  396   -57.207    -4.291    49.766 1.000     40.390 .   396    TRP BBB CB   .    1
ATOM       15748 C  CG   . TRP BBB 10   396          CG   . TRP  396   -57.175    -5.734    50.153 1.000     39.643 .   396    TRP BBB CG   .    1
ATOM       15749 C  CD1  . TRP BBB 10   396          CD1  . TRP  396   -56.360    -6.675    49.618 1.000     37.941 .   396    TRP BBB CD1  .    1
ATOM       15751 N  NE1  . TRP BBB 10   396          NE1  . TRP  396   -56.543    -7.890    50.213 1.000     39.631 .   396    TRP BBB NE1  .    1
ATOM       15753 C  CE2  . TRP BBB 10   396          CE2  . TRP  396   -57.493    -7.758    51.187 1.000     43.020 .   396    TRP BBB CE2  .    1
ATOM       15754 C  CD2  . TRP BBB 10   396          CD2  . TRP  396   -57.908    -6.403    51.194 1.000     43.309 .   396    TRP BBB CD2  .    1
ATOM       15755 C  CE3  . TRP BBB 10   396          CE3  . TRP  396   -58.849    -5.998    52.145 1.000     40.398 .   396    TRP BBB CE3  .    1
ATOM       15757 C  CZ3  . TRP BBB 10   396          CZ3  . TRP  396   -59.361    -6.943    53.005 1.000     39.282 .   396    TRP BBB CZ3  .    1
ATOM       15759 C  CH2  . TRP BBB 10   396          CH2  . TRP  396   -58.954    -8.275    52.966 1.000     37.120 .   396    TRP BBB CH2  .    1
ATOM       15761 C  CZ2  . TRP BBB 10   396          CZ2  . TRP  396   -58.007    -8.706    52.073 1.000     41.368 .   396    TRP BBB CZ2  .    1
ATOM       15763 C  C    . TRP BBB 10   396          C    . TRP  396   -58.079    -4.679    47.364 1.000     38.197 .   396    TRP BBB C    .    1
ATOM       15764 O  O    . TRP BBB 10   396          O    . TRP  396   -58.874    -5.584    47.137 1.000     41.246 .   396    TRP BBB O    .    1
ATOM       15766 N  N    . THR BBB 10   397          N    . THR  397   -57.196    -4.231    46.466 1.000     39.647 .   397    THR BBB N    .    1
ATOM       15768 C  CA   . THR BBB 10   397          CA   . THR  397   -56.814    -4.963    45.221 1.000     38.840 .   397    THR BBB CA   .    1
ATOM       15770 C  CB   . THR BBB 10   397          CB   . THR  397   -57.307    -4.314    43.927 1.000     36.217 .   397    THR BBB CB   .    1
ATOM       15772 O  OG1  . THR BBB 10   397          OG1  . THR  397   -56.598    -3.085    43.791 1.000     36.030 .   397    THR BBB OG1  .    1
ATOM       15774 C  CG2  . THR BBB 10   397          CG2  . THR  397   -58.800    -4.091    43.925 1.000     38.975 .   397    THR BBB CG2  .    1
ATOM       15778 C  C    . THR BBB 10   397          C    . THR  397   -55.296    -5.063    45.168 1.000     34.694 .   397    THR BBB C    .    1
ATOM       15779 O  O    . THR BBB 10   397          O    . THR  397   -54.640    -4.221    45.807 1.000     28.893 .   397    THR BBB O    .    1
ATOM       15781 N  N    . HIS BBB 10   398          N    . HIS  398   -54.797    -6.087    44.474 1.000     35.386 .   398    HIS BBB N    .    1
ATOM       15783 C  CA   . HIS BBB 10   398          CA   . HIS  398   -53.377    -6.510    44.530 1.000     36.807 .   398    HIS BBB CA   .    1
ATOM       15785 C  CB   . HIS BBB 10   398          CB   . HIS  398   -53.252    -7.622    45.554 1.000     39.637 .   398    HIS BBB CB   .    1
ATOM       15788 C  CG   . HIS BBB 10   398          CG   . HIS  398   -53.854    -7.213    46.845 1.000     42.205 .   398    HIS BBB CG   .    1
ATOM       15789 N  ND1  . HIS BBB 10   398          ND1  . HIS  398   -53.121    -6.576    47.820 1.000     44.040 .   398    HIS BBB ND1  .    1
ATOM       15791 C  CE1  . HIS BBB 10   398          CE1  . HIS  398   -53.905    -6.293    48.838 1.000     44.052 .   398    HIS BBB CE1  .    1
ATOM       15793 N  NE2  . HIS BBB 10   398          NE2  . HIS  398   -55.135    -6.701    48.529 1.000     41.983 .   398    HIS BBB NE2  .    1
ATOM       15795 C  CD2  . HIS BBB 10   398          CD2  . HIS  398   -55.128    -7.258    47.281 1.000     43.681 .   398    HIS BBB CD2  .    1
ATOM       15797 C  C    . HIS BBB 10   398          C    . HIS  398   -52.868    -6.938    43.168 1.000     34.076 .   398    HIS BBB C    .    1
ATOM       15798 O  O    . HIS BBB 10   398          O    . HIS  398   -53.262    -7.999    42.691 1.000     34.355 .   398    HIS BBB O    .    1
ATOM       15799 N  N    . PRO BBB 10   399          N    . PRO  399   -51.993    -6.131    42.521 1.000     33.566 .   399    PRO BBB N    .    1
ATOM       15800 C  CA   . PRO BBB 10   399          CA   . PRO  399   -51.260    -6.572    41.331 1.000     33.908 .   399    PRO BBB CA   .    1
ATOM       15802 C  CB   . PRO BBB 10   399          CB   . PRO  399   -50.835    -5.268    40.660 1.000     32.320 .   399    PRO BBB CB   .    1
ATOM       15805 C  CG   . PRO BBB 10   399          CG   . PRO  399   -50.675    -4.294    41.816 1.000     33.915 .   399    PRO BBB CG   .    1
ATOM       15808 C  CD   . PRO BBB 10   399          CD   . PRO  399   -51.667    -4.744    42.882 1.000     33.689 .   399    PRO BBB CD   .    1
ATOM       15811 C  C    . PRO BBB 10   399          C    . PRO  399   -50.060    -7.423    41.774 1.000     35.737 .   399    PRO BBB C    .    1
ATOM       15812 O  O    . PRO BBB 10   399          O    . PRO  399   -49.120    -6.899    42.382 1.000     34.286 .   399    PRO BBB O    .    1
ATOM       15814 N  N    . ILE BBB 10   400          N    . ILE  400   -50.160    -8.729    41.544 1.000     34.791 .   400    ILE BBB N    .    1
ATOM       15816 C  CA   . ILE BBB 10   400          CA   . ILE  400   -49.142    -9.701    42.010 1.000     38.543 .   400    ILE BBB CA   .    1
ATOM       15818 C  CB   . ILE BBB 10   400          CB   . ILE  400   -49.731   -11.079    42.354 1.000     41.377 .   400    ILE BBB CB   .    1
ATOM       15820 C  CG1  . ILE BBB 10   400          CG1  . ILE  400   -51.025   -10.988    43.178 1.000     45.849 .   400    ILE BBB CG1  .    1
ATOM       15823 C  CG2  . ILE BBB 10   400          CG2  . ILE  400   -48.655   -11.923    43.039 1.000     40.554 .   400    ILE BBB CG2  .    1
ATOM       15826 C  CD1  . ILE BBB 10   400          CD1  . ILE  400   -50.884   -10.336    44.555 1.000     46.262 .   400    ILE BBB CD1  .    1
ATOM       15831 C  C    . ILE BBB 10   400          C    . ILE  400   -48.079    -9.816    40.924 1.000     40.399 .   400    ILE BBB C    .    1
ATOM       15832 O  O    . ILE BBB 10   400          O    . ILE  400   -48.419    -9.958    39.730 1.000     38.605 .   400    ILE BBB O    .    1
ATOM       15834 N  N    . HIS BBB 10   401          N    . HIS  401   -46.835    -9.799    41.367 1.000     40.520 .   401    HIS BBB N    .    1
ATOM       15836 C  CA   . HIS BBB 10   401          CA   . HIS  401   -45.635    -9.839    40.511 1.000     39.664 .   401    HIS BBB CA   .    1
ATOM       15838 C  CB   . HIS BBB 10   401          CB   . HIS  401   -44.899    -8.522    40.642 1.000     42.798 .   401    HIS BBB CB   .    1
ATOM       15841 C  CG   . HIS BBB 10   401          CG   . HIS  401   -43.591    -8.569    39.963 1.000     46.351 .   401    HIS BBB CG   .    1
ATOM       15842 N  ND1  . HIS BBB 10   401          ND1  . HIS  401   -43.472    -9.100    38.694 1.000     51.010 .   401    HIS BBB ND1  .    1
ATOM       15844 C  CE1  . HIS BBB 10   401          CE1  . HIS  401   -42.208    -9.053    38.339 1.000     59.869 .   401    HIS BBB CE1  .    1
ATOM       15846 N  NE2  . HIS BBB 10   401          NE2  . HIS  401   -41.507    -8.472    39.347 1.000     55.971 .   401    HIS BBB NE2  .    1
ATOM       15848 C  CD2  . HIS BBB 10   401          CD2  . HIS  401   -42.366    -8.176    40.365 1.000     48.570 .   401    HIS BBB CD2  .    1
ATOM       15850 C  C    . HIS BBB 10   401          C    . HIS  401   -44.766   -11.012    40.944 1.000     39.832 .   401    HIS BBB C    .    1
ATOM       15851 O  O    . HIS BBB 10   401          O    . HIS  401   -44.515   -11.144    42.156 1.000     40.609 .   401    HIS BBB O    .    1
ATOM       15853 N  N    . ILE BBB 10   402          N    . ILE  402   -44.371   -11.864    40.005 1.000     39.090 .   402    ILE BBB N    .    1
ATOM       15855 C  CA   . ILE BBB 10   402          CA   . ILE  402   -43.436   -12.971    40.312 1.000     41.226 .   402    ILE BBB CA   .    1
ATOM       15857 C  CB   . ILE BBB 10   402          CB   . ILE  402   -44.060   -14.347    40.031 1.000     44.479 .   402    ILE BBB CB   .    1
ATOM       15859 C  CG1  . ILE BBB 10   402          CG1  . ILE  402   -45.489   -14.448    40.590 1.000     43.579 .   402    ILE BBB CG1  .    1
ATOM       15862 C  CG2  . ILE BBB 10   402          CG2  . ILE  402   -43.136   -15.449    40.555 1.000     41.102 .   402    ILE BBB CG2  .    1
ATOM       15865 C  CD1  . ILE BBB 10   402          CD1  . ILE  402   -46.249   -15.700    40.159 1.000     44.778 .   402    ILE BBB CD1  .    1
ATOM       15870 C  C    . ILE BBB 10   402          C    . ILE  402   -42.170   -12.717    39.505 1.000     45.650 .   402    ILE BBB C    .    1
ATOM       15871 O  O    . ILE BBB 10   402          O    . ILE  402   -42.263   -12.600    38.271 1.000     47.399 .   402    ILE BBB O    .    1
ATOM       15873 N  N    . HIS BBB 10   403          N    . HIS  403   -41.051   -12.575    40.214 1.000     47.819 .   403    HIS BBB N    .    1
ATOM       15875 C  CA   . HIS BBB 10   403          CA   . HIS  403   -39.689   -12.439    39.650 1.000     47.699 .   403    HIS BBB CA   .    1
ATOM       15877 C  CB   . HIS BBB 10   403          CB   . HIS  403   -38.698   -12.186    40.790 1.000     48.267 .   403    HIS BBB CB   .    1
ATOM       15880 C  CG   . HIS BBB 10   403          CG   . HIS  403   -38.744   -10.809    41.360 1.000     46.040 .   403    HIS BBB CG   .    1
ATOM       15881 N  ND1  . HIS BBB 10   403          ND1  . HIS  403   -37.655    -9.964    41.330 1.000     43.901 .   403    HIS BBB ND1  .    1
ATOM       15883 C  CE1  . HIS BBB 10   403          CE1  . HIS  403   -37.961    -8.825    41.913 1.000     40.844 .   403    HIS BBB CE1  .    1
ATOM       15885 N  NE2  . HIS BBB 10   403          NE2  . HIS  403   -39.213    -8.899    42.330 1.000     42.703 .   403    HIS BBB NE2  .    1
ATOM       15887 C  CD2  . HIS BBB 10   403          CD2  . HIS  403   -39.724   -10.126    41.986 1.000     46.385 .   403    HIS BBB CD2  .    1
ATOM       15889 C  C    . HIS BBB 10   403          C    . HIS  403   -39.317   -13.695    38.844 1.000     47.445 .   403    HIS BBB C    .    1
ATOM       15890 O  O    . HIS BBB 10   403          O    . HIS  403   -40.000   -14.723    38.960 1.000     45.143 .   403    HIS BBB O    .    1
ATOM       15892 N  N    . LEU BBB 10   404          N    . LEU  404   -38.252   -13.585    38.051 1.000     47.908 .   404    LEU BBB N    .    1
ATOM       15894 C  CA   . LEU BBB 10   404          CA   . LEU  404   -37.607   -14.665    37.258 1.000     45.459 .   404    LEU BBB CA   .    1
ATOM       15896 C  CB   . LEU BBB 10   404          CB   . LEU  404   -37.392   -15.921    38.112 1.000     43.609 .   404    LEU BBB CB   .    1
ATOM       15899 C  CG   . LEU BBB 10   404          CG   . LEU  404   -36.874   -17.131    37.326 1.000     42.493 .   404    LEU BBB CG   .    1
ATOM       15901 C  CD1  . LEU BBB 10   404          CD1  . LEU  404   -35.499   -16.843    36.733 1.000     40.317 .   404    LEU BBB CD1  .    1
ATOM       15905 C  CD2  . LEU BBB 10   404          CD2  . LEU  404   -36.854   -18.400    38.179 1.000     39.583 .   404    LEU BBB CD2  .    1
ATOM       15909 C  C    . LEU BBB 10   404          C    . LEU  404   -38.458   -14.975    36.027 1.000     42.594 .   404    LEU BBB C    .    1
ATOM       15910 O  O    . LEU BBB 10   404          O    . LEU  404   -37.948   -14.876    34.906 1.000     39.198 .   404    LEU BBB O    .    1
ATOM       15912 N  N    . VAL BBB 10   405          N    . VAL  405   -39.719   -15.319    36.257 1.000     44.386 .   405    VAL BBB N    .    1
ATOM       15914 C  CA   . VAL BBB 10   405          CA   . VAL  405   -40.613   -15.967    35.259 1.000     43.298 .   405    VAL BBB CA   .    1
ATOM       15916 C  CB   . VAL BBB 10   405          CB   . VAL  405   -41.594   -16.926    35.964 1.000     45.276 .   405    VAL BBB CB   .    1
ATOM       15918 C  CG1  . VAL BBB 10   405          CG1  . VAL  405   -40.874   -17.993    36.782 1.000     45.912 .   405    VAL BBB CG1  .    1
ATOM       15922 C  CG2  . VAL BBB 10   405          CG2  . VAL  405   -42.611   -16.176    36.818 1.000     46.147 .   405    VAL BBB CG2  .    1
ATOM       15926 C  C    . VAL BBB 10   405          C    . VAL  405   -41.394   -14.948    34.408 1.000     42.543 .   405    VAL BBB C    .    1
ATOM       15927 O  O    . VAL BBB 10   405          O    . VAL  405   -41.604   -13.761    34.802 1.000     39.279 .   405    VAL BBB O    .    1
ATOM       15929 N  N    . ASP BBB 10   406          N    . ASP  406   -41.810   -15.451    33.255 1.000     42.855 .   406    ASP BBB N    .    1
ATOM       15931 C  CA   . ASP BBB 10   406          CA   . ASP  406   -43.005   -15.048    32.480 1.000     44.657 .   406    ASP BBB CA   .    1
ATOM       15933 C  CB   . ASP BBB 10   406          CB   . ASP  406   -42.667   -14.966    30.982 1.000     45.789 .   406    ASP BBB CB   .    1
ATOM       15936 C  CG   . ASP BBB 10   406          CG   . ASP  406   -41.542   -13.996    30.675 1.000     43.034 .   406    ASP BBB CG   .    1
ATOM       15937 O  OD1  . ASP BBB 10   406          OD1  . ASP  406   -41.454   -12.998    31.414 1.000     44.607 .   406    ASP BBB OD1  .    1
ATOM       15938 O  OD2  . ASP BBB 10   406          OD2  . ASP  406   -40.754   -14.253    29.718 1.000     38.731 .   406    ASP BBB OD2  .    1
ATOM       15939 C  C    . ASP BBB 10   406          C    . ASP  406   -44.073   -16.107    32.772 1.000     43.470 .   406    ASP BBB C    .    1
ATOM       15940 O  O    . ASP BBB 10   406          O    . ASP  406   -43.707   -17.292    32.809 1.000     45.756 .   406    ASP BBB O    .    1
ATOM       15942 N  N    . PHE BBB 10   407          N    . PHE  407   -45.330   -15.706    32.973 1.000     42.802 .   407    PHE BBB N    .    1
ATOM       15944 C  CA   . PHE BBB 10   407          CA   . PHE  407   -46.457   -16.643    33.208 1.000     44.748 .   407    PHE BBB CA   .    1
ATOM       15946 C  CB   . PHE BBB 10   407          CB   . PHE  407   -47.016   -16.591    34.637 1.000     45.677 .   407    PHE BBB CB   .    1
ATOM       15949 C  CG   . PHE BBB 10   407          CG   . PHE  407   -47.469   -15.250    35.166 1.000     48.344 .   407    PHE BBB CG   .    1
ATOM       15950 C  CD1  . PHE BBB 10   407          CD1  . PHE  407   -48.666   -14.676    34.752 1.000     48.506 .   407    PHE BBB CD1  .    1
ATOM       15952 C  CE1  . PHE BBB 10   407          CE1  . PHE  407   -49.088   -13.459    35.277 1.000     49.441 .   407    PHE BBB CE1  .    1
ATOM       15954 C  CZ   . PHE BBB 10   407          CZ   . PHE  407   -48.334   -12.812    36.235 1.000     45.930 .   407    PHE BBB CZ   .    1
ATOM       15956 C  CD2  . PHE BBB 10   407          CD2  . PHE  407   -46.737   -14.597    36.156 1.000     46.212 .   407    PHE BBB CD2  .    1
ATOM       15958 C  CE2  . PHE BBB 10   407          CE2  . PHE  407   -47.163   -13.384    36.677 1.000     45.090 .   407    PHE BBB CE2  .    1
ATOM       15960 C  C    . PHE BBB 10   407          C    . PHE  407   -47.561   -16.373    32.196 1.000     42.202 .   407    PHE BBB C    .    1
ATOM       15961 O  O    . PHE BBB 10   407          O    . PHE  407   -47.567   -15.326    31.538 1.000     41.390 .   407    PHE BBB O    .    1
ATOM       15963 N  N    . LYS BBB 10   408          N    . LYS  408   -48.451   -17.347    32.088 1.000     40.521 .   408    LYS BBB N    .    1
ATOM       15965 C  CA   . LYS BBB 10   408          CA   . LYS  408   -49.696   -17.260    31.311 1.000     46.436 .   408    LYS BBB CA   .    1
ATOM       15967 C  CB   . LYS BBB 10   408          CB   . LYS  408   -49.843   -18.485    30.409 1.000     52.581 .   408    LYS BBB CB   .    1
ATOM       15970 C  CG   . LYS BBB 10   408          CG   . LYS  408   -50.941   -18.337    29.373 1.000     56.718 .   408    LYS BBB CG   .    1
ATOM       15973 C  CD   . LYS BBB 10   408          CD   . LYS  408   -51.579   -19.638    28.979 1.000     62.283 .   408    LYS BBB CD   .    1
ATOM       15976 C  CE   . LYS BBB 10   408          CE   . LYS  408   -52.643   -19.422    27.922 1.000     65.615 .   408    LYS BBB CE   .    1
ATOM       15979 N  NZ   . LYS BBB 10   408          NZ   . LYS  408   -53.374   -20.677    27.655 1.000     64.202 .   408    LYS BBB NZ   .    1
ATOM       15983 C  C    . LYS BBB 10   408          C    . LYS  408   -50.867   -17.166    32.293 1.000     43.775 .   408    LYS BBB C    .    1
ATOM       15984 O  O    . LYS BBB 10   408          O    . LYS  408   -50.855   -17.883    33.314 1.000     39.440 .   408    LYS BBB O    .    1
ATOM       15986 N  N    . VAL BBB 10   409          N    . VAL  409   -51.854   -16.330    31.980 1.000     41.062 .   409    VAL BBB N    .    1
ATOM       15988 C  CA   . VAL BBB 10   409          CA   . VAL  409   -53.082   -16.204    32.809 1.000     41.361 .   409    VAL BBB CA   .    1
ATOM       15990 C  CB   . VAL BBB 10   409          CB   . VAL  409   -53.693   -14.795    32.717 1.000     44.656 .   409    VAL BBB CB   .    1
ATOM       15992 C  CG1  . VAL BBB 10   409          CG1  . VAL  409   -54.848   -14.639    33.698 1.000     47.769 .   409    VAL BBB CG1  .    1
ATOM       15996 C  CG2  . VAL BBB 10   409          CG2  . VAL  409   -52.648   -13.716    32.950 1.000     44.462 .   409    VAL BBB CG2  .    1
ATOM       16000 C  C    . VAL BBB 10   409          C    . VAL  409   -54.067   -17.284    32.367 1.000     40.160 .   409    VAL BBB C    .    1
ATOM       16001 O  O    . VAL BBB 10   409          O    . VAL  409   -54.552   -17.220    31.230 1.000     37.626 .   409    VAL BBB O    .    1
ATOM       16003 N  N    . ILE BBB 10   410          N    . ILE  410   -54.351   -18.230    33.255 1.000     42.880 .   410    ILE BBB N    .    1
ATOM       16005 C  CA   . ILE BBB 10   410          CA   . ILE  410   -55.279   -19.372    32.996 1.000     46.392 .   410    ILE BBB CA   .    1
ATOM       16007 C  CB   . ILE BBB 10   410          CB   . ILE  410   -54.971   -20.544    33.958 1.000     46.068 .   410    ILE BBB CB   .    1
ATOM       16009 C  CG1  . ILE BBB 10   410          CG1  . ILE  410   -53.532   -21.026    33.792 1.000     46.186 .   410    ILE BBB CG1  .    1
ATOM       16012 C  CG2  . ILE BBB 10   410          CG2  . ILE  410   -55.966   -21.681    33.791 1.000     43.737 .   410    ILE BBB CG2  .    1
ATOM       16015 C  CD1  . ILE BBB 10   410          CD1  . ILE  410   -53.138   -21.227    32.350 1.000     51.003 .   410    ILE BBB CD1  .    1
ATOM       16020 C  C    . ILE BBB 10   410          C    . ILE  410   -56.723   -18.887    33.148 1.000     43.085 .   410    ILE BBB C    .    1
ATOM       16021 O  O    . ILE BBB 10   410          O    . ILE  410   -57.544   -19.191    32.289 1.000     44.344 .   410    ILE BBB O    .    1
ATOM       16023 N  N    . SER BBB 10   411          N    . SER  411   -57.018   -18.201    34.247 1.000     42.867 .   411    SER BBB N    .    1
ATOM       16025 C  CA   . SER BBB 10   411          CA   . SER  411   -58.403   -17.944    34.710 1.000     40.350 .   411    SER BBB CA   .    1
ATOM       16027 C  CB   . SER BBB 10   411          CB   . SER  411   -58.992   -19.194    35.307 1.000     36.469 .   411    SER BBB CB   .    1
ATOM       16030 O  OG   . SER BBB 10   411          OG   . SER  411   -58.394   -19.500    36.554 1.000     36.300 .   411    SER BBB OG   .    1
ATOM       16032 C  C    . SER BBB 10   411          C    . SER  411   -58.436   -16.780    35.708 1.000     40.960 .   411    SER BBB C    .    1
ATOM       16033 O  O    . SER BBB 10   411          O    . SER  411   -57.431   -16.586    36.466 1.000     39.483 .   411    SER BBB O    .    1
ATOM       16035 N  N    . ARG BBB 10   412          N    . ARG  412   -59.548   -16.043    35.693 1.000     37.356 .   412    ARG BBB N    .    1
ATOM       16037 C  CA   . ARG BBB 10   412          CA   . ARG  412   -59.927   -15.072    36.747 1.000     38.164 .   412    ARG BBB CA   .    1
ATOM       16039 C  CB   . ARG BBB 10   412          CB   . ARG  412   -59.664   -13.632    36.274 1.000     36.766 .   412    ARG BBB CB   .    1
ATOM       16042 C  CG   . ARG BBB 10   412          CG   . ARG  412   -60.017   -12.564    37.307 1.000     36.886 .   412    ARG BBB CG   .    1
ATOM       16045 C  CD   . ARG BBB 10   412          CD   . ARG  412   -59.911   -11.120    36.824 1.000     38.587 .   412    ARG BBB CD   .    1
ATOM       16048 N  NE   . ARG BBB 10   412          NE   . ARG  412   -58.556   -10.573    36.878 1.000     36.471 .   412    ARG BBB NE   .    1
ATOM       16050 C  CZ   . ARG BBB 10   412          CZ   . ARG  412   -57.747   -10.430    35.831 1.000     36.119 .   412    ARG BBB CZ   .    1
ATOM       16051 N  NH1  . ARG BBB 10   412          NH1  . ARG  412   -58.148   -10.768    34.613 1.000     37.557 .   412    ARG BBB NH1  .    1
ATOM       16054 N  NH2  . ARG BBB 10   412          NH2  . ARG  412   -56.538    -9.932    36.005 1.000     35.168 .   412    ARG BBB NH2  .    1
ATOM       16057 C  C    . ARG BBB 10   412          C    . ARG  412   -61.396   -15.306    37.139 1.000     36.567 .   412    ARG BBB C    .    1
ATOM       16058 O  O    . ARG BBB 10   412          O    . ARG  412   -62.259   -15.347    36.250 1.000     33.906 .   412    ARG BBB O    .    1
ATOM       16060 N  N    . THR BBB 10   413          N    . THR  413   -61.674   -15.415    38.438 1.000     38.654 .   413    THR BBB N    .    1
ATOM       16062 C  CA   . THR BBB 10   413          CA   . THR  413   -63.040   -15.288    39.021 1.000     38.967 .   413    THR BBB CA   .    1
ATOM       16064 C  CB   . THR BBB 10   413          CB   . THR  413   -63.389   -16.514    39.868 1.000     39.039 .   413    THR BBB CB   .    1
ATOM       16066 O  OG1  . THR BBB 10   413          OG1  . THR  413   -62.428   -16.537    40.921 1.000     42.022 .   413    THR BBB OG1  .    1
ATOM       16068 C  CG2  . THR BBB 10   413          CG2  . THR  413   -63.368   -17.815    39.092 1.000     38.275 .   413    THR BBB CG2  .    1
ATOM       16072 C  C    . THR BBB 10   413          C    . THR  413   -63.148   -13.968    39.814 1.000     39.727 .   413    THR BBB C    .    1
ATOM       16073 O  O    . THR BBB 10   413          O    . THR  413   -62.120   -13.406    40.237 1.000     39.186 .   413    THR BBB O    .    1
ATOM       16075 N  N    . SER BBB 10   414          N    . SER  414   -64.368   -13.451    39.920 1.000     39.023 .   414    SER BBB N    .    1
ATOM       16077 C  CA   . SER BBB 10   414          CA   . SER  414   -64.726   -12.214    40.640 1.000     38.726 .   414    SER BBB CA   .    1
ATOM       16079 C  CB   . SER BBB 10   414          CB   . SER  414   -64.966   -11.068    39.685 1.000     41.040 .   414    SER BBB CB   .    1
ATOM       16082 O  OG   . SER BBB 10   414          OG   . SER  414   -65.468    -9.917    40.361 1.000     39.864 .   414    SER BBB OG   .    1
ATOM       16084 C  C    . SER BBB 10   414          C    . SER  414   -65.952   -12.527    41.495 1.000     41.985 .   414    SER BBB C    .    1
ATOM       16085 O  O    . SER BBB 10   414          O    . SER  414   -67.001   -12.958    40.938 1.000     42.654 .   414    SER BBB O    .    1
ATOM       16087 N  N    . GLY BBB 10   415          N    . GLY  415   -65.802   -12.371    42.808 1.000     39.816 .   415    GLY BBB N    .    1
ATOM       16089 C  CA   . GLY BBB 10   415          CA   . GLY  415   -66.914   -12.443    43.759 1.000     39.578 .   415    GLY BBB CA   .    1
ATOM       16092 C  C    . GLY BBB 10   415          C    . GLY  415   -67.898   -11.302    43.565 1.000     41.013 .   415    GLY BBB C    .    1
ATOM       16093 O  O    . GLY BBB 10   415          O    . GLY  415   -68.912   -11.305    44.306 1.000     44.275 .   415    GLY BBB O    .    1
ATOM       16095 N  N    . ASN BBB 10   416          N    . ASN  416   -67.609   -10.350    42.660 1.000     39.476 .   416    ASN BBB N    .    1
ATOM       16097 C  CA   . ASN BBB 10   416          CA   . ASN  416   -68.581    -9.316    42.205 1.000     38.896 .   416    ASN BBB CA   .    1
ATOM       16099 C  CB   . ASN BBB 10   416          CB   . ASN  416   -68.048    -7.898    42.384 1.000     37.803 .   416    ASN BBB CB   .    1
ATOM       16102 C  CG   . ASN BBB 10   416          CG   . ASN  416   -67.598    -7.640    43.805 1.000     38.659 .   416    ASN BBB CG   .    1
ATOM       16103 O  OD1  . ASN BBB 10   416          OD1  . ASN  416   -68.214    -8.171    44.732 1.000     32.881 .   416    ASN BBB OD1  .    1
ATOM       16104 N  ND2  . ASN BBB 10   416          ND2  . ASN  416   -66.544    -6.836    43.976 1.000     34.207 .   416    ASN BBB ND2  .    1
ATOM       16107 C  C    . ASN BBB 10   416          C    . ASN  416   -68.968    -9.552    40.742 1.000     39.223 .   416    ASN BBB C    .    1
ATOM       16108 O  O    . ASN BBB 10   416          O    . ASN  416   -69.551    -8.642    40.156 1.000     39.872 .   416    ASN BBB O    .    1
ATOM       16110 N  N    . ASN BBB 10   417          N    . ASN  417   -68.690   -10.738    40.191 1.000     42.409 .   417    ASN BBB N    .    1
ATOM       16112 C  CA   . ASN BBB 10   417          CA   . ASN  417   -69.087   -11.155    38.816 1.000     42.467 .   417    ASN BBB CA   .    1
ATOM       16114 C  CB   . ASN BBB 10   417          CB   . ASN  417   -70.583   -11.490    38.785 1.000     44.225 .   417    ASN BBB CB   .    1
ATOM       16117 C  CG   . ASN BBB 10   417          CG   . ASN  417   -70.978   -12.500    37.729 1.000     43.529 .   417    ASN BBB CG   .    1
ATOM       16118 O  OD1  . ASN BBB 10   417          OD1  . ASN  417   -70.249   -12.736    36.772 1.000     47.628 .   417    ASN BBB OD1  .    1
ATOM       16119 N  ND2  . ASN BBB 10   417          ND2  . ASN  417   -72.142   -13.103    37.891 1.000     41.343 .   417    ASN BBB ND2  .    1
ATOM       16122 C  C    . ASN BBB 10   417          C    . ASN  417   -68.672   -10.057    37.820 1.000     44.060 .   417    ASN BBB C    .    1
ATOM       16123 O  O    . ASN BBB 10   417          O    . ASN  417   -69.385    -9.861    36.816 1.000     50.625 .   417    ASN BBB O    .    1
ATOM       16125 N  N    . ALA BBB 10   418          N    . ALA  418   -67.539    -9.388    38.067 1.000     41.769 .   418    ALA BBB N    .    1
ATOM       16127 C  CA   . ALA BBB 10   418          CA   . ALA  418   -67.096    -8.166    37.354 1.000     42.957 .   418    ALA BBB CA   .    1
ATOM       16129 C  CB   . ALA BBB 10   418          CB   . ALA  418   -66.195    -7.357    38.256 1.000     42.888 .   418    ALA BBB CB   .    1
ATOM       16133 C  C    . ALA BBB 10   418          C    . ALA  418   -66.398    -8.500    36.022 1.000     43.579 .   418    ALA BBB C    .    1
ATOM       16134 O  O    . ALA BBB 10   418          O    . ALA  418   -66.564    -7.742    35.072 1.000     46.123 .   418    ALA BBB O    .    1
ATOM       16136 N  N    . ARG BBB 10   419          N    . ARG  419   -65.621    -9.578    35.947 1.000     41.867 .   419    ARG BBB N    .    1
ATOM       16138 C  CA   . ARG BBB 10   419          CA   . ARG  419   -64.841    -9.922    34.731 1.000     39.410 .   419    ARG BBB CA   .    1
ATOM       16140 C  CB   . ARG BBB 10   419          CB   . ARG  419   -63.749    -8.877    34.454 1.000     39.833 .   419    ARG BBB CB   .    1
ATOM       16143 C  CG   . ARG BBB 10   419          CG   . ARG  419   -62.880    -8.537    35.660 1.000     40.420 .   419    ARG BBB CG   .    1
ATOM       16146 C  CD   . ARG BBB 10   419          CD   . ARG  419   -61.644    -7.760    35.285 1.000     40.100 .   419    ARG BBB CD   .    1
ATOM       16149 N  NE   . ARG BBB 10   419          NE   . ARG  419   -60.672    -7.721    36.369 1.000     41.882 .   419    ARG BBB NE   .    1
ATOM       16151 C  CZ   . ARG BBB 10   419          CZ   . ARG  419   -59.438    -7.220    36.261 1.000     42.940 .   419    ARG BBB CZ   .    1
ATOM       16152 N  NH1  . ARG BBB 10   419          NH1  . ARG  419   -59.021    -6.718    35.110 1.000     47.622 .   419    ARG BBB NH1  .    1
ATOM       16155 N  NH2  . ARG BBB 10   419          NH2  . ARG  419   -58.614    -7.232    37.293 1.000     42.361 .   419    ARG BBB NH2  .    1
ATOM       16158 C  C    . ARG BBB 10   419          C    . ARG  419   -64.186   -11.288    34.909 1.000     37.523 .   419    ARG BBB C    .    1
ATOM       16159 O  O    . ARG BBB 10   419          O    . ARG  419   -64.200   -11.820    36.026 1.000     41.105 .   419    ARG BBB O    .    1
ATOM       16161 N  N    . THR BBB 10   420          N    . THR  420   -63.588   -11.782    33.831 1.000     41.527 .   420    THR BBB N    .    1
ATOM       16163 C  CA   . THR BBB 10   420          CA   . THR  420   -62.673   -12.956    33.792 1.000     43.106 .   420    THR BBB CA   .    1
ATOM       16165 C  CB   . THR BBB 10   420          CB   . THR  420   -63.358   -14.131    33.077 1.000     43.484 .   420    THR BBB CB   .    1
ATOM       16167 O  OG1  . THR BBB 10   420          OG1  . THR  420   -63.754   -13.647    31.792 1.000     41.538 .   420    THR BBB OG1  .    1
ATOM       16169 C  CG2  . THR BBB 10   420          CG2  . THR  420   -64.560   -14.663    33.836 1.000     42.809 .   420    THR BBB CG2  .    1
ATOM       16173 C  C    . THR BBB 10   420          C    . THR  420   -61.354   -12.502    33.153 1.000     42.466 .   420    THR BBB C    .    1
ATOM       16174 O  O    . THR BBB 10   420          O    . THR  420   -60.851   -11.403    33.523 1.000     41.692 .   420    THR BBB O    .    1
ATOM       16176 N  N    . VAL BBB 10   421          N    . VAL  421   -60.808   -13.289    32.225 1.000     46.386 .   421    VAL BBB N    .    1
ATOM       16178 C  CA   . VAL BBB 10   421          CA   . VAL  421   -59.509   -12.959    31.565 1.000     46.868 .   421    VAL BBB CA   .    1
ATOM       16180 C  CB   . VAL BBB 10   421          CB   . VAL  421   -58.800   -14.196    30.984 1.000     44.448 .   421    VAL BBB CB   .    1
ATOM       16182 C  CG1  . VAL BBB 10   421          CG1  . VAL  421   -57.413   -13.828    30.484 1.000     46.586 .   421    VAL BBB CG1  .    1
ATOM       16186 C  CG2  . VAL BBB 10   421          CG2  . VAL  421   -58.718   -15.335    31.992 1.000     43.798 .   421    VAL BBB CG2  .    1
ATOM       16190 C  C    . VAL BBB 10   421          C    . VAL  421   -59.804   -11.903    30.501 1.000     43.646 .   421    VAL BBB C    .    1
ATOM       16191 O  O    . VAL BBB 10   421          O    . VAL  421   -60.874   -11.971    29.886 1.000     49.803 .   421    VAL BBB O    .    1
ATOM       16193 N  N    . MET BBB 10   422          N    . MET  422   -58.927   -10.921    30.359 1.000     41.688 .   422    MET BBB N    .    1
ATOM       16195 C  CA   . MET BBB 10   422          CA   . MET  422   -59.057    -9.867    29.326 1.000     45.106 .   422    MET BBB CA   .    1
ATOM       16197 C  CB   . MET BBB 10   422          CB   . MET  422   -58.592    -8.499    29.853 1.000     47.133 .   422    MET BBB CB   .    1
ATOM       16200 C  CG   . MET BBB 10   422          CG   . MET  422   -59.033    -8.133    31.283 1.000     47.755 .   422    MET BBB CG   .    1
ATOM       16203 S  SD   . MET BBB 10   422          SD   . MET  422   -60.818    -7.878    31.563 1.000     43.817 .   422    MET BBB SD   .    1
ATOM       16204 C  CE   . MET BBB 10   422          CE   . MET  422   -61.315    -7.050    30.056 1.000     43.521 .   422    MET BBB CE   .    1
ATOM       16208 C  C    . MET BBB 10   422          C    . MET  422   -58.221   -10.299    28.113 1.000     42.935 .   422    MET BBB C    .    1
ATOM       16209 O  O    . MET BBB 10   422          O    . MET  422   -57.248   -11.038    28.272 1.000     39.681 .   422    MET BBB O    .    1
ATOM       16210 N  N    . PRO BBB 10   423          N    . PRO  423   -58.565    -9.859    26.875 1.000     44.471 .   423    PRO BBB N    .    1
ATOM       16211 C  CA   . PRO BBB 10   423          CA   . PRO  423   -57.831   -10.252    25.667 1.000     46.035 .   423    PRO BBB CA   .    1
ATOM       16213 C  CB   . PRO BBB 10   423          CB   . PRO  423   -58.564    -9.554    24.509 1.000     46.827 .   423    PRO BBB CB   .    1
ATOM       16216 C  CG   . PRO BBB 10   423          CG   . PRO  423   -59.916    -9.162    25.080 1.000     47.650 .   423    PRO BBB CG   .    1
ATOM       16219 C  CD   . PRO BBB 10   423          CD   . PRO  423   -59.689    -8.956    26.566 1.000     47.730 .   423    PRO BBB CD   .    1
ATOM       16222 C  C    . PRO BBB 10   423          C    . PRO  423   -56.357    -9.809    25.621 1.000     46.277 .   423    PRO BBB C    .    1
ATOM       16223 O  O    . PRO BBB 10   423          O    . PRO  423   -55.574   -10.500    25.008 1.000     46.601 .   423    PRO BBB O    .    1
ATOM       16225 N  N    . TYR BBB 10   424          N    . TYR  424   -56.017    -8.680    26.250 1.000     44.597 .   424    TYR BBB N    .    1
ATOM       16227 C  CA   . TYR BBB 10   424          CA   . TYR  424   -54.623    -8.170    26.370 1.000     44.524 .   424    TYR BBB CA   .    1
ATOM       16229 C  CB   . TYR BBB 10   424          CB   . TYR  424   -54.601    -6.657    26.639 1.000     43.334 .   424    TYR BBB CB   .    1
ATOM       16232 C  CG   . TYR BBB 10   424          CG   . TYR  424   -55.683    -6.108    27.540 1.000     41.587 .   424    TYR BBB CG   .    1
ATOM       16233 C  CD1  . TYR BBB 10   424          CD1  . TYR  424   -55.550    -6.158    28.918 1.000     40.833 .   424    TYR BBB CD1  .    1
ATOM       16235 C  CE1  . TYR BBB 10   424          CE1  . TYR  424   -56.528    -5.656    29.766 1.000     40.826 .   424    TYR BBB CE1  .    1
ATOM       16237 C  CZ   . TYR BBB 10   424          CZ   . TYR  424   -57.657    -5.061    29.239 1.000     42.092 .   424    TYR BBB CZ   .    1
ATOM       16238 O  OH   . TYR BBB 10   424          OH   . TYR  424   -58.592    -4.566    30.106 1.000     39.130 .   424    TYR BBB OH   .    1
ATOM       16240 C  CE2  . TYR BBB 10   424          CE2  . TYR  424   -57.804    -4.988    27.860 1.000     40.617 .   424    TYR BBB CE2  .    1
ATOM       16242 C  CD2  . TYR BBB 10   424          CD2  . TYR  424   -56.822    -5.502    27.027 1.000     39.559 .   424    TYR BBB CD2  .    1
ATOM       16244 C  C    . TYR BBB 10   424          C    . TYR  424   -53.838    -9.001    27.409 1.000     44.574 .   424    TYR BBB C    .    1
ATOM       16245 O  O    . TYR BBB 10   424          O    . TYR  424   -52.615    -8.796    27.508 1.000     40.773 .   424    TYR BBB O    .    1
ATOM       16247 N  N    . GLU BBB 10   425          N    . GLU  425   -54.487    -9.924    28.138 1.000     44.351 .   425    GLU BBB N    .    1
ATOM       16249 C  CA   . GLU BBB 10   425          CA   . GLU  425   -53.798   -10.900    29.032 1.000     47.015 .   425    GLU BBB CA   .    1
ATOM       16251 C  CB   . GLU BBB 10   425          CB   . GLU  425   -54.535   -11.042    30.365 1.000     45.086 .   425    GLU BBB CB   .    1
ATOM       16254 C  CG   . GLU BBB 10   425          CG   . GLU  425   -54.678    -9.751    31.141 1.000     43.222 .   425    GLU BBB CG   .    1
ATOM       16257 C  CD   . GLU BBB 10   425          CD   . GLU  425   -55.465    -9.895    32.439 1.000     42.967 .   425    GLU BBB CD   .    1
ATOM       16258 O  OE1  . GLU BBB 10   425          OE1  . GLU  425   -56.616   -10.372    32.392 1.000     38.671 .   425    GLU BBB OE1  .    1
ATOM       16259 O  OE2  . GLU BBB 10   425          OE2  . GLU  425   -54.912    -9.557    33.503 1.000     44.412 .   425    GLU BBB OE2  .    1
ATOM       16260 C  C    . GLU BBB 10   425          C    . GLU  425   -53.672   -12.275    28.346 1.000     46.391 .   425    GLU BBB C    .    1
ATOM       16261 O  O    . GLU BBB 10   425          O    . GLU  425   -53.332   -13.245    29.043 1.000     51.297 .   425    GLU BBB O    .    1
ATOM       16263 N  N    . SER BBB 10   426          N    . SER  426   -53.902   -12.350    27.032 1.000     46.499 .   426    SER BBB N    .    1
ATOM       16265 C  CA   . SER BBB 10   426          CA   . SER  426   -53.836   -13.574    26.178 1.000     43.180 .   426    SER BBB CA   .    1
ATOM       16267 C  CB   . SER BBB 10   426          CB   . SER  426   -54.318   -13.271    24.776 1.000     39.896 .   426    SER BBB CB   .    1
ATOM       16270 O  OG   . SER BBB 10   426          OG   . SER  426   -53.406   -12.387    24.116 1.000     38.894 .   426    SER BBB OG   .    1
ATOM       16272 C  C    . SER BBB 10   426          C    . SER  426   -52.410   -14.134    26.083 1.000     40.305 .   426    SER BBB C    .    1
ATOM       16273 O  O    . SER BBB 10   426          O    . SER  426   -52.279   -15.303    25.717 1.000     36.323 .   426    SER BBB O    .    1
ATOM       16275 N  N    . GLY BBB 10   427          N    . GLY  427   -51.390   -13.296    26.285 1.000     39.608 .   427    GLY BBB N    .    1
ATOM       16277 C  CA   . GLY BBB 10   427          CA   . GLY  427   -49.981   -13.644    26.023 1.000     39.428 .   427    GLY BBB CA   .    1
ATOM       16280 C  C    . GLY BBB 10   427          C    . GLY  427   -49.264   -14.099    27.279 1.000     38.281 .   427    GLY BBB C    .    1
ATOM       16281 O  O    . GLY BBB 10   427          O    . GLY  427   -49.817   -14.952    27.997 1.000     41.759 .   427    GLY BBB O    .    1
ATOM       16283 N  N    . LEU BBB 10   428          N    . LEU  428   -48.074   -13.544    27.518 1.000     35.994 .   428    LEU BBB N    .    1
ATOM       16285 C  CA   . LEU BBB 10   428          CA   . LEU  428   -47.198   -13.856    28.669 1.000     35.650 .   428    LEU BBB CA   .    1
ATOM       16287 C  CB   . LEU BBB 10   428          CB   . LEU  428   -45.866   -14.407    28.152 1.000     36.751 .   428    LEU BBB CB   .    1
ATOM       16290 C  CG   . LEU BBB 10   428          CG   . LEU  428   -45.867   -15.865    27.696 1.000     37.334 .   428    LEU BBB CG   .    1
ATOM       16292 C  CD1  . LEU BBB 10   428          CD1  . LEU  428   -44.488   -16.283    27.221 1.000     38.294 .   428    LEU BBB CD1  .    1
ATOM       16296 C  CD2  . LEU BBB 10   428          CD2  . LEU  428   -46.323   -16.793    28.807 1.000     40.516 .   428    LEU BBB CD2  .    1
ATOM       16300 C  C    . LEU BBB 10   428          C    . LEU  428   -46.976   -12.578    29.475 1.000     35.938 .   428    LEU BBB C    .    1
ATOM       16301 O  O    . LEU BBB 10   428          O    . LEU  428   -46.548   -11.565    28.893 1.000     34.608 .   428    LEU BBB O    .    1
ATOM       16303 N  N    . LYS BBB 10   429          N    . LYS  429   -47.258   -12.644    30.773 1.000     39.300 .   429    LYS BBB N    .    1
ATOM       16305 C  CA   . LYS BBB 10   429          CA   . LYS  429   -47.212   -11.490    31.708 1.000     41.799 .   429    LYS BBB CA   .    1
ATOM       16307 C  CB   . LYS BBB 10   429          CB   . LYS  429   -48.642   -11.179    32.166 1.000     41.877 .   429    LYS BBB CB   .    1
ATOM       16310 C  CG   . LYS BBB 10   429          CG   . LYS  429   -49.460   -10.379    31.155 1.000     42.442 .   429    LYS BBB CG   .    1
ATOM       16313 C  CD   . LYS BBB 10   429          CD   . LYS  429   -50.932   -10.219    31.519 1.000     45.044 .   429    LYS BBB CD   .    1
ATOM       16316 C  CE   . LYS BBB 10   429          CE   . LYS  429   -51.150    -9.527    32.844 1.000     43.987 .   429    LYS BBB CE   .    1
ATOM       16319 N  NZ   . LYS BBB 10   429          NZ   . LYS  429   -50.271    -8.338    32.986 1.000     44.229 .   429    LYS BBB NZ   .    1
ATOM       16323 C  C    . LYS BBB 10   429          C    . LYS  429   -46.262   -11.819    32.865 1.000     40.618 .   429    LYS BBB C    .    1
ATOM       16324 O  O    . LYS BBB 10   429          O    . LYS  429   -45.873   -13.004    32.995 1.000     39.116 .   429    LYS BBB O    .    1
ATOM       16326 N  N    . ASP BBB 10   430          N    . ASP  430   -45.913   -10.823    33.679 1.000     38.044 .   430    ASP BBB N    .    1
ATOM       16328 C  CA   . ASP BBB 10   430          CA   . ASP  430   -45.180   -11.054    34.952 1.000     41.870 .   430    ASP BBB CA   .    1
ATOM       16330 C  CB   . ASP BBB 10   430          CB   . ASP  430   -43.695   -10.740    34.752 1.000     44.315 .   430    ASP BBB CB   .    1
ATOM       16333 C  CG   . ASP BBB 10   430          CG   . ASP  430   -43.422    -9.289    34.431 1.000     45.945 .   430    ASP BBB CG   .    1
ATOM       16334 O  OD1  . ASP BBB 10   430          OD1  . ASP  430   -44.233    -8.447    34.875 1.000     46.167 .   430    ASP BBB OD1  .    1
ATOM       16335 O  OD2  . ASP BBB 10   430          OD2  . ASP  430   -42.417    -9.015    33.722 1.000     44.479 .   430    ASP BBB OD2  .    1
ATOM       16336 C  C    . ASP BBB 10   430          C    . ASP  430   -45.860   -10.336    36.142 1.000     41.204 .   430    ASP BBB C    .    1
ATOM       16337 O  O    . ASP BBB 10   430          O    . ASP  430   -45.495   -10.628    37.300 1.000     41.171 .   430    ASP BBB O    .    1
ATOM       16339 N  N    . VAL BBB 10   431          N    . VAL  431   -46.817    -9.444    35.885 1.000     42.457 .   431    VAL BBB N    .    1
ATOM       16341 C  CA   . VAL BBB 10   431          CA   . VAL  431   -47.757    -8.881    36.901 1.000     40.336 .   431    VAL BBB CA   .    1
ATOM       16343 C  CB   . VAL BBB 10   431          CB   . VAL  431   -47.612    -7.356    37.010 1.000     39.096 .   431    VAL BBB CB   .    1
ATOM       16345 C  CG1  . VAL BBB 10   431          CG1  . VAL  431   -48.512    -6.777    38.103 1.000     38.961 .   431    VAL BBB CG1  .    1
ATOM       16349 C  CG2  . VAL BBB 10   431          CG2  . VAL  431   -46.162    -6.979    37.221 1.000     39.623 .   431    VAL BBB CG2  .    1
ATOM       16353 C  C    . VAL BBB 10   431          C    . VAL  431   -49.177    -9.248    36.484 1.000     38.266 .   431    VAL BBB C    .    1
ATOM       16354 O  O    . VAL BBB 10   431          O    . VAL  431   -49.421    -9.217    35.267 1.000     37.181 .   431    VAL BBB O    .    1
ATOM       16356 N  N    . VAL BBB 10   432          N    . VAL  432   -50.068    -9.547    37.437 1.000     35.582 .   432    VAL BBB N    .    1
ATOM       16358 C  CA   . VAL BBB 10   432          CA   . VAL  432   -51.522    -9.752    37.151 1.000     36.491 .   432    VAL BBB CA   .    1
ATOM       16360 C  CB   . VAL BBB 10   432          CB   . VAL  432   -51.892   -11.234    36.916 1.000     38.730 .   432    VAL BBB CB   .    1
ATOM       16362 C  CG1  . VAL BBB 10   432          CG1  . VAL  432   -51.743   -12.101    38.161 1.000     39.305 .   432    VAL BBB CG1  .    1
ATOM       16366 C  CG2  . VAL BBB 10   432          CG2  . VAL  432   -53.296   -11.381    36.344 1.000     38.677 .   432    VAL BBB CG2  .    1
ATOM       16370 C  C    . VAL BBB 10   432          C    . VAL  432   -52.344    -9.123    38.278 1.000     36.665 .   432    VAL BBB C    .    1
ATOM       16371 O  O    . VAL BBB 10   432          O    . VAL  432   -51.977    -9.272    39.447 1.000     35.406 .   432    VAL BBB O    .    1
ATOM       16373 N  N    . TRP BBB 10   433          N    . TRP  433   -53.420    -8.427    37.919 1.000     37.178 .   433    TRP BBB N    .    1
ATOM       16375 C  CA   . TRP BBB 10   433          CA   . TRP  433   -54.206    -7.608    38.868 1.000     37.687 .   433    TRP BBB CA   .    1
ATOM       16377 C  CB   . TRP BBB 10   433          CB   . TRP  433   -54.799    -6.392    38.150 1.000     37.248 .   433    TRP BBB CB   .    1
ATOM       16380 C  CG   . TRP BBB 10   433          CG   . TRP  433   -55.358    -5.371    39.093 1.000     36.154 .   433    TRP BBB CG   .    1
ATOM       16381 C  CD1  . TRP BBB 10   433          CD1  . TRP  433   -55.083    -5.238    40.427 1.000     35.701 .   433    TRP BBB CD1  .    1
ATOM       16383 N  NE1  . TRP BBB 10   433          NE1  . TRP  433   -55.765    -4.175    40.947 1.000     35.968 .   433    TRP BBB NE1  .    1
ATOM       16385 C  CE2  . TRP BBB 10   433          CE2  . TRP  433   -56.492    -3.581    39.947 1.000     35.950 .   433    TRP BBB CE2  .    1
ATOM       16386 C  CD2  . TRP BBB 10   433          CD2  . TRP  433   -56.271    -4.314    38.763 1.000     34.466 .   433    TRP BBB CD2  .    1
ATOM       16387 C  CE3  . TRP BBB 10   433          CE3  . TRP  433   -56.895    -3.896    37.587 1.000     35.081 .   433    TRP BBB CE3  .    1
ATOM       16389 C  CZ3  . TRP BBB 10   433          CZ3  . TRP  433   -57.734    -2.803    37.622 1.000     33.011 .   433    TRP BBB CZ3  .    1
ATOM       16391 C  CH2  . TRP BBB 10   433          CH2  . TRP  433   -57.948    -2.106    38.802 1.000     33.482 .   433    TRP BBB CH2  .    1
ATOM       16393 C  CZ2  . TRP BBB 10   433          CZ2  . TRP  433   -57.332    -2.470    39.978 1.000     34.829 .   433    TRP BBB CZ2  .    1
ATOM       16395 C  C    . TRP BBB 10   433          C    . TRP  433   -55.285    -8.464    39.543 1.000     38.767 .   433    TRP BBB C    .    1
ATOM       16396 O  O    . TRP BBB 10   433          O    . TRP  433   -56.243    -8.873    38.861 1.000     36.039 .   433    TRP BBB O    .    1
ATOM       16398 N  N    . LEU BBB 10   434          N    . LEU  434   -55.144    -8.713    40.847 1.000     40.450 .   434    LEU BBB N    .    1
ATOM       16400 C  CA   . LEU BBB 10   434          CA   . LEU  434   -56.249    -9.259    41.677 1.000     38.905 .   434    LEU BBB CA   .    1
ATOM       16402 C  CB   . LEU BBB 10   434          CB   . LEU  434   -55.714    -9.977    42.922 1.000     41.118 .   434    LEU BBB CB   .    1
ATOM       16405 C  CG   . LEU BBB 10   434          CG   . LEU  434   -54.694   -11.091    42.696 1.000     41.514 .   434    LEU BBB CG   .    1
ATOM       16407 C  CD1  . LEU BBB 10   434          CD1  . LEU  434   -54.389   -11.800    44.000 1.000     43.017 .   434    LEU BBB CD1  .    1
ATOM       16411 C  CD2  . LEU BBB 10   434          CD2  . LEU  434   -55.186   -12.101    41.681 1.000     44.936 .   434    LEU BBB CD2  .    1
ATOM       16415 C  C    . LEU BBB 10   434          C    . LEU  434   -57.130    -8.074    42.058 1.000     36.629 .   434    LEU BBB C    .    1
ATOM       16416 O  O    . LEU BBB 10   434          O    . LEU  434   -56.796    -7.388    43.062 1.000     34.920 .   434    LEU BBB O    .    1
ATOM       16418 N  N    . GLY BBB 10   435          N    . GLY  435   -58.167    -7.816    41.252 1.000     34.321 .   435    GLY BBB N    .    1
ATOM       16420 C  CA   . GLY BBB 10   435          CA   . GLY  435   -59.228    -6.844    41.580 1.000     34.787 .   435    GLY BBB CA   .    1
ATOM       16423 C  C    . GLY BBB 10   435          C    . GLY  435   -60.023    -7.279    42.806 1.000     35.302 .   435    GLY BBB C    .    1
ATOM       16424 O  O    . GLY BBB 10   435          O    . GLY  435   -59.680    -8.300    43.434 1.000     33.966 .   435    GLY BBB O    .    1
ATOM       16426 N  N    A ARG BBB 10   436          N    . ARG  436   -61.063    -6.516    43.150 0.500     36.462 .   436    ARG BBB N    .    1
ATOM       16427 N  N    B ARG BBB 10   436          N    . ARG  436   -61.063    -6.519    43.148 0.500     36.706 .   436    ARG BBB N    .    1
ATOM       16430 C  CA   A ARG BBB 10   436          CA   . ARG  436   -61.997    -6.824    44.268 0.500     37.787 .   436    ARG BBB CA   .    1
ATOM       16431 C  CA   B ARG BBB 10   436          CA   . ARG  436   -61.991    -6.833    44.267 0.500     38.183 .   436    ARG BBB CA   .    1
ATOM       16434 C  CB   A ARG BBB 10   436          CB   . ARG  436   -63.166    -5.826    44.278 0.500     37.404 .   436    ARG BBB CB   .    1
ATOM       16435 C  CB   B ARG BBB 10   436          CB   . ARG  436   -63.158    -5.837    44.283 0.500     38.153 .   436    ARG BBB CB   .    1
ATOM       16440 C  CG   A ARG BBB 10   436          CG   . ARG  436   -62.783    -4.412    44.697 0.500     36.432 .   436    ARG BBB CG   .    1
ATOM       16441 C  CG   B ARG BBB 10   436          CG   . ARG  436   -62.796    -4.480    44.869 0.500     37.361 .   436    ARG BBB CG   .    1
ATOM       16446 C  CD   A ARG BBB 10   436          CD   . ARG  436   -63.970    -3.496    44.931 0.500     37.319 .   436    ARG BBB CD   .    1
ATOM       16447 C  CD   B ARG BBB 10   436          CD   . ARG  436   -63.851    -3.427    44.605 0.500     38.686 .   436    ARG BBB CD   .    1
ATOM       16452 N  NE   A ARG BBB 10   436          NE   . ARG  436   -64.971    -3.503    43.870 0.500     38.184 .   436    ARG BBB NE   .    1
ATOM       16453 N  NE   B ARG BBB 10   436          NE   . ARG  436   -64.961    -3.480    45.545 0.500     40.835 .   436    ARG BBB NE   .    1
ATOM       16456 C  CZ   A ARG BBB 10   436          CZ   . ARG  436   -66.226    -3.077    44.018 0.500     38.176 .   436    ARG BBB CZ   .    1
ATOM       16457 C  CZ   B ARG BBB 10   436          CZ   . ARG  436   -66.238    -3.614    45.206 0.500     41.324 .   436    ARG BBB CZ   .    1
ATOM       16458 N  NH1  A ARG BBB 10   436          NH1  . ARG  436   -67.084    -3.126    43.013 0.500     37.746 .   436    ARG BBB NH1  .    1
ATOM       16459 N  NH1  B ARG BBB 10   436          NH1  . ARG  436   -66.589    -3.713    43.935 0.500     42.089 .   436    ARG BBB NH1  .    1
ATOM       16464 N  NH2  A ARG BBB 10   436          NH2  . ARG  436   -66.626    -2.613    45.184 0.500     38.920 .   436    ARG BBB NH2  .    1
ATOM       16465 N  NH2  B ARG BBB 10   436          NH2  . ARG  436   -67.165    -3.634    46.147 0.500     42.206 .   436    ARG BBB NH2  .    1
ATOM       16470 C  C    A ARG BBB 10   436          C    . ARG  436   -62.470    -8.282    44.135 0.500     37.819 .   436    ARG BBB C    .    1
ATOM       16471 C  C    B ARG BBB 10   436          C    . ARG  436   -62.465    -8.288    44.132 0.500     38.039 .   436    ARG BBB C    .    1
ATOM       16472 O  O    A ARG BBB 10   436          O    . ARG  436   -62.969    -8.659    43.050 0.500     38.255 .   436    ARG BBB O    .    1
ATOM       16473 O  O    B ARG BBB 10   436          O    . ARG  436   -62.960    -8.667    43.046 0.500     38.395 .   436    ARG BBB O    .    1
ATOM       16475 N  N    . ARG BBB 10   437          N    . ARG  437   -62.269    -9.076    45.190 1.000     37.361 .   437    ARG BBB N    .    1
ATOM       16477 C  CA   . ARG BBB 10   437          CA   . ARG  437   -62.703   -10.495    45.288 1.000     40.119 .   437    ARG BBB CA   .    1
ATOM       16479 C  CB   . ARG BBB 10   437          CB   . ARG  437   -64.220   -10.529    45.529 1.000     41.914 .   437    ARG BBB CB   .    1
ATOM       16482 C  CG   . ARG BBB 10   437          CG   . ARG  437   -64.646    -9.957    46.873 1.000     43.265 .   437    ARG BBB CG   .    1
ATOM       16485 C  CD   . ARG BBB 10   437          CD   . ARG  437   -66.143    -9.793    46.974 1.000     47.544 .   437    ARG BBB CD   .    1
ATOM       16488 N  NE   . ARG BBB 10   437          NE   . ARG  437   -66.640    -9.538    48.325 1.000     51.061 .   437    ARG BBB NE   .    1
ATOM       16490 C  CZ   . ARG BBB 10   437          CZ   . ARG  437   -67.868    -9.087    48.602 1.000     49.801 .   437    ARG BBB CZ   .    1
ATOM       16491 N  NH1  . ARG BBB 10   437          NH1  . ARG  437   -68.718    -8.855    47.623 1.000     49.129 .   437    ARG BBB NH1  .    1
ATOM       16494 N  NH2  . ARG BBB 10   437          NH2  . ARG  437   -68.252    -8.871    49.849 1.000     50.677 .   437    ARG BBB NH2  .    1
ATOM       16497 C  C    . ARG BBB 10   437          C    . ARG  437   -62.256   -11.299    44.053 1.000     38.909 .   437    ARG BBB C    .    1
ATOM       16498 O  O    . ARG BBB 10   437          O    . ARG  437   -62.996   -12.197    43.613 1.000     39.865 .   437    ARG BBB O    .    1
ATOM       16500 N  N    . GLU BBB 10   438          N    . GLU  438   -61.069   -11.039    43.517 1.000     39.259 .   438    GLU BBB N    .    1
ATOM       16502 C  CA   . GLU BBB 10   438          CA   . GLU  438   -60.563   -11.832    42.369 1.000     39.560 .   438    GLU BBB CA   .    1
ATOM       16504 C  CB   . GLU BBB 10   438          CB   . GLU  438   -60.035   -10.932    41.251 1.000     42.192 .   438    GLU BBB CB   .    1
ATOM       16507 C  CG   . GLU BBB 10   438          CG   . GLU  438   -61.124   -10.084    40.603 1.000     42.507 .   438    GLU BBB CG   .    1
ATOM       16510 C  CD   . GLU BBB 10   438          CD   . GLU  438   -60.695    -9.148    39.483 1.000     41.105 .   438    GLU BBB CD   .    1
ATOM       16511 O  OE1  . GLU BBB 10   438          OE1  . GLU  438   -59.513    -9.243    39.045 1.000     39.454 .   438    GLU BBB OE1  .    1
ATOM       16512 O  OE2  . GLU BBB 10   438          OE2  . GLU  438   -61.547    -8.323    39.046 1.000     38.943 .   438    GLU BBB OE2  .    1
ATOM       16513 C  C    . GLU BBB 10   438          C    . GLU  438   -59.543   -12.872    42.857 1.000     39.856 .   438    GLU BBB C    .    1
ATOM       16514 O  O    . GLU BBB 10   438          O    . GLU  438   -58.714   -12.585    43.767 1.000     33.482 .   438    GLU BBB O    .    1
ATOM       16516 N  N    . THR BBB 10   439          N    . THR  439   -59.685   -14.070    42.291 1.000     41.713 .   439    THR BBB N    .    1
ATOM       16518 C  CA   . THR BBB 10   439          CA   . THR  439   -58.713   -15.181    42.308 1.000     41.723 .   439    THR BBB CA   .    1
ATOM       16520 C  CB   . THR BBB 10   439          CB   . THR  439   -59.326   -16.426    42.957 1.000     43.326 .   439    THR BBB CB   .    1
ATOM       16522 O  OG1  . THR BBB 10   439          OG1  . THR  439   -59.691   -16.086    44.299 1.000     39.554 .   439    THR BBB OG1  .    1
ATOM       16524 C  CG2  . THR BBB 10   439          CG2  . THR  439   -58.390   -17.618    42.954 1.000     44.600 .   439    THR BBB CG2  .    1
ATOM       16528 C  C    . THR BBB 10   439          C    . THR  439   -58.268   -15.377    40.859 1.000     42.617 .   439    THR BBB C    .    1
ATOM       16529 O  O    . THR BBB 10   439          O    . THR  439   -59.129   -15.432    39.969 1.000     39.945 .   439    THR BBB O    .    1
ATOM       16531 N  N    . VAL BBB 10   440          N    . VAL  440   -56.958   -15.391    40.636 1.000     44.996 .   440    VAL BBB N    .    1
ATOM       16533 C  CA   . VAL BBB 10   440          CA   . VAL  440   -56.339   -15.665    39.311 1.000     45.903 .   440    VAL BBB CA   .    1
ATOM       16535 C  CB   . VAL BBB 10   440          CB   . VAL  440   -55.641   -14.420    38.741 1.000     44.886 .   440    VAL BBB CB   .    1
ATOM       16537 C  CG1  . VAL BBB 10   440          CG1  . VAL  440   -54.888   -14.730    37.458 1.000     45.542 .   440    VAL BBB CG1  .    1
ATOM       16541 C  CG2  . VAL BBB 10   440          CG2  . VAL  440   -56.635   -13.308    38.514 1.000     47.174 .   440    VAL BBB CG2  .    1
ATOM       16545 C  C    . VAL BBB 10   440          C    . VAL  440   -55.367   -16.837    39.465 1.000     46.821 .   440    VAL BBB C    .    1
ATOM       16546 O  O    . VAL BBB 10   440          O    . VAL  440   -54.552   -16.859    40.432 1.000     47.006 .   440    VAL BBB O    .    1
ATOM       16548 N  N    . VAL BBB 10   441          N    . VAL  441   -55.479   -17.790    38.549 1.000     45.834 .   441    VAL BBB N    .    1
ATOM       16550 C  CA   . VAL BBB 10   441          CA   . VAL  441   -54.478   -18.866    38.372 1.000     43.289 .   441    VAL BBB CA   .    1
ATOM       16552 C  CB   . VAL BBB 10   441          CB   . VAL  441   -55.136   -20.209    38.017 1.000     44.522 .   441    VAL BBB CB   .    1
ATOM       16554 C  CG1  . VAL BBB 10   441          CG1  . VAL  441   -54.076   -21.276    37.785 1.000     43.728 .   441    VAL BBB CG1  .    1
ATOM       16558 C  CG2  . VAL BBB 10   441          CG2  . VAL  441   -56.147   -20.638    39.079 1.000     42.964 .   441    VAL BBB CG2  .    1
ATOM       16562 C  C    . VAL BBB 10   441          C    . VAL  441   -53.532   -18.402    37.271 1.000     44.050 .   441    VAL BBB C    .    1
ATOM       16563 O  O    . VAL BBB 10   441          O    . VAL  441   -54.022   -17.948    36.198 1.000     42.435 .   441    VAL BBB O    .    1
ATOM       16565 N  N    . VAL BBB 10   442          N    . VAL  442   -52.234   -18.514    37.541 1.000     42.766 .   442    VAL BBB N    .    1
ATOM       16567 C  CA   . VAL BBB 10   442          CA   . VAL  442   -51.156   -18.271    36.548 1.000     40.583 .   442    VAL BBB CA   .    1
ATOM       16569 C  CB   . VAL BBB 10   442          CB   . VAL  442   -50.257   -17.101    36.966 1.000     38.819 .   442    VAL BBB CB   .    1
ATOM       16571 C  CG1  . VAL BBB 10   442          CG1  . VAL  442   -51.075   -15.863    37.278 1.000     39.626 .   442    VAL BBB CG1  .    1
ATOM       16575 C  CG2  . VAL BBB 10   442          CG2  . VAL  442   -49.357   -17.483    38.124 1.000     37.653 .   442    VAL BBB CG2  .    1
ATOM       16579 C  C    . VAL BBB 10   442          C    . VAL  442   -50.354   -19.557    36.413 1.000     42.330 .   442    VAL BBB C    .    1
ATOM       16580 O  O    . VAL BBB 10   442          O    . VAL  442   -50.395   -20.401    37.342 1.000     44.199 .   442    VAL BBB O    .    1
ATOM       16582 N  N    . GLU BBB 10   443          N    . GLU  443   -49.644   -19.667    35.294 1.000     45.200 .   443    GLU BBB N    .    1
ATOM       16584 C  CA   . GLU BBB 10   443          CA   . GLU  443   -48.861   -20.861    34.894 1.000     47.572 .   443    GLU BBB CA   .    1
ATOM       16586 C  CB   . GLU BBB 10   443          CB   . GLU  443   -49.625   -21.662    33.843 1.000     46.216 .   443    GLU BBB CB   .    1
ATOM       16589 C  CG   . GLU BBB 10   443          CG   . GLU  443   -49.044   -23.040    33.590 1.000     46.981 .   443    GLU BBB CG   .    1
ATOM       16592 C  CD   . GLU BBB 10   443          CD   . GLU  443   -49.825   -23.857    32.574 1.000     42.772 .   443    GLU BBB CD   .    1
ATOM       16593 O  OE1  . GLU BBB 10   443          OE1  . GLU  443   -50.453   -24.860    32.981 1.000     39.087 .   443    GLU BBB OE1  .    1
ATOM       16594 O  OE2  . GLU BBB 10   443          OE2  . GLU  443   -49.795   -23.481    31.382 1.000     37.738 .   443    GLU BBB OE2  .    1
ATOM       16595 C  C    . GLU BBB 10   443          C    . GLU  443   -47.508   -20.390    34.360 1.000     48.006 .   443    GLU BBB C    .    1
ATOM       16596 O  O    . GLU BBB 10   443          O    . GLU  443   -47.496   -19.703    33.319 1.000     46.551 .   443    GLU BBB O    .    1
ATOM       16598 N  N    . ALA BBB 10   444          N    . ALA  444   -46.424   -20.755    35.054 1.000     46.999 .   444    ALA BBB N    .    1
ATOM       16600 C  CA   . ALA BBB 10   444          CA   . ALA  444   -45.048   -20.309    34.755 1.000     45.226 .   444    ALA BBB CA   .    1
ATOM       16602 C  CB   . ALA BBB 10   444          CB   . ALA  444   -44.563   -19.433    35.879 1.000     49.993 .   444    ALA BBB CB   .    1
ATOM       16606 C  C    . ALA BBB 10   444          C    . ALA  444   -44.135   -21.517    34.580 1.000     44.326 .   444    ALA BBB C    .    1
ATOM       16607 O  O    . ALA BBB 10   444          O    . ALA  444   -44.373   -22.549    35.256 1.000     42.375 .   444    ALA BBB O    .    1
ATOM       16609 N  N    . HIS BBB 10   445          N    . HIS  445   -43.143   -21.377    33.694 1.000     44.233 .   445    HIS BBB N    .    1
ATOM       16611 C  CA   . HIS BBB 10   445          CA   . HIS  445   -41.922   -22.226    33.604 1.000     43.111 .   445    HIS BBB CA   .    1
ATOM       16613 C  CB   . HIS BBB 10   445          CB   . HIS  445   -41.465   -22.366    32.131 1.000     47.383 .   445    HIS BBB CB   .    1
ATOM       16616 C  CG   . HIS BBB 10   445          CG   . HIS  445   -40.422   -23.412    31.872 1.000     46.620 .   445    HIS BBB CG   .    1
ATOM       16617 N  ND1  . HIS BBB 10   445          ND1  . HIS  445   -39.356   -23.192    31.010 1.000     46.720 .   445    HIS BBB ND1  .    1
ATOM       16619 C  CE1  . HIS BBB 10   445          CE1  . HIS  445   -38.594   -24.267    30.973 1.000     45.970 .   445    HIS BBB CE1  .    1
ATOM       16621 N  NE2  . HIS BBB 10   445          NE2  . HIS  445   -39.137   -25.193    31.786 1.000     44.844 .   445    HIS BBB NE2  .    1
ATOM       16623 C  CD2  . HIS BBB 10   445          CD2  . HIS  445   -40.284   -24.681    32.329 1.000     44.289 .   445    HIS BBB CD2  .    1
ATOM       16625 C  C    . HIS BBB 10   445          C    . HIS  445   -40.876   -21.591    34.520 1.000     39.850 .   445    HIS BBB C    .    1
ATOM       16626 O  O    . HIS BBB 10   445          O    . HIS  445   -40.384   -20.493    34.193 1.000     43.092 .   445    HIS BBB O    .    1
ATOM       16628 N  N    . TYR BBB 10   446          N    . TYR  446   -40.603   -22.215    35.662 1.000     39.975 .   446    TYR BBB N    .    1
ATOM       16630 C  CA   . TYR BBB 10   446          CA   . TYR  446   -39.617   -21.728    36.665 1.000     41.672 .   446    TYR BBB CA   .    1
ATOM       16632 C  CB   . TYR BBB 10   446          CB   . TYR  446   -40.007   -22.211    38.072 1.000     41.611 .   446    TYR BBB CB   .    1
ATOM       16635 C  CG   . TYR BBB 10   446          CG   . TYR  446   -41.231   -21.498    38.595 1.000     43.730 .   446    TYR BBB CG   .    1
ATOM       16636 C  CD1  . TYR BBB 10   446          CD1  . TYR  446   -42.491   -21.808    38.115 1.000     41.817 .   446    TYR BBB CD1  .    1
ATOM       16638 C  CE1  . TYR BBB 10   446          CE1  . TYR  446   -43.613   -21.111    38.523 1.000     44.520 .   446    TYR BBB CE1  .    1
ATOM       16640 C  CZ   . TYR BBB 10   446          CZ   . TYR  446   -43.493   -20.062    39.416 1.000     46.005 .   446    TYR BBB CZ   .    1
ATOM       16641 O  OH   . TYR BBB 10   446          OH   . TYR  446   -44.608   -19.396    39.821 1.000     43.000 .   446    TYR BBB OH   .    1
ATOM       16643 C  CE2  . TYR BBB 10   446          CE2  . TYR  446   -42.241   -19.716    39.892 1.000     47.568 .   446    TYR BBB CE2  .    1
ATOM       16645 C  CD2  . TYR BBB 10   446          CD2  . TYR  446   -41.126   -20.430    39.477 1.000     46.824 .   446    TYR BBB CD2  .    1
ATOM       16647 C  C    . TYR BBB 10   446          C    . TYR  446   -38.238   -22.136    36.132 1.000     41.428 .   446    TYR BBB C    .    1
ATOM       16648 O  O    . TYR BBB 10   446          O    . TYR  446   -37.789   -23.267    36.403 1.000     42.467 .   446    TYR BBB O    .    1
ATOM       16650 N  N    . ALA BBB 10   447          N    . ALA  447   -37.618   -21.242    35.354 1.000     41.884 .   447    ALA BBB N    .    1
ATOM       16652 C  CA   . ALA BBB 10   447          CA   . ALA  447   -36.469   -21.523    34.463 1.000     44.249 .   447    ALA BBB CA   .    1
ATOM       16654 C  CB   . ALA BBB 10   447          CB   . ALA  447   -36.924   -22.510    33.413 1.000     48.957 .   447    ALA BBB CB   .    1
ATOM       16658 C  C    . ALA BBB 10   447          C    . ALA  447   -35.960   -20.238    33.816 1.000     39.706 .   447    ALA BBB C    .    1
ATOM       16659 O  O    . ALA BBB 10   447          O    . ALA  447   -36.716   -19.285    33.681 1.000     38.184 .   447    ALA BBB O    .    1
ATOM       16660 N  N    . PRO BBB 10   448          N    . PRO  448   -34.695   -20.176    33.342 1.000     40.391 .   448    PRO BBB N    .    1
ATOM       16661 C  CA   . PRO BBB 10   448          CA   . PRO  448   -33.772   -21.317    33.348 1.000     43.203 .   448    PRO BBB CA   .    1
ATOM       16663 C  CB   . PRO BBB 10   448          CB   . PRO  448   -33.054   -21.042    32.012 1.000     39.444 .   448    PRO BBB CB   .    1
ATOM       16666 C  CG   . PRO BBB 10   448          CG   . PRO  448   -32.869   -19.541    31.996 1.000     37.775 .   448    PRO BBB CG   .    1
ATOM       16669 C  CD   . PRO BBB 10   448          CD   . PRO  448   -34.093   -18.992    32.703 1.000     39.165 .   448    PRO BBB CD   .    1
ATOM       16672 C  C    . PRO BBB 10   448          C    . PRO  448   -32.747   -21.407    34.503 1.000     44.575 .   448    PRO BBB C    .    1
ATOM       16673 O  O    . PRO BBB 10   448          O    . PRO  448   -31.917   -22.322    34.473 1.000     40.573 .   448    PRO BBB O    .    1
ATOM       16675 N  N    . PHE BBB 10   449          N    . PHE  449   -32.825   -20.496    35.486 1.000     47.795 .   449    PHE BBB N    .    1
ATOM       16677 C  CA   . PHE BBB 10   449          CA   . PHE  449   -31.780   -20.240    36.518 1.000     47.046 .   449    PHE BBB CA   .    1
ATOM       16679 C  CB   . PHE BBB 10   449          CB   . PHE  449   -31.355   -18.781    36.470 1.000     49.296 .   449    PHE BBB CB   .    1
ATOM       16682 C  CG   . PHE BBB 10   449          CG   . PHE  449   -30.828   -18.343    35.132 1.000     52.961 .   449    PHE BBB CG   .    1
ATOM       16683 C  CD1  . PHE BBB 10   449          CD1  . PHE  449   -29.718   -18.959    34.578 1.000     54.125 .   449    PHE BBB CD1  .    1
ATOM       16685 C  CE1  . PHE BBB 10   449          CE1  . PHE  449   -29.221   -18.544    33.353 1.000     55.109 .   449    PHE BBB CE1  .    1
ATOM       16687 C  CZ   . PHE BBB 10   449          CZ   . PHE  449   -29.827   -17.516    32.670 1.000     53.202 .   449    PHE BBB CZ   .    1
ATOM       16689 C  CD2  . PHE BBB 10   449          CD2  . PHE  449   -31.427   -17.302    34.441 1.000     55.213 .   449    PHE BBB CD2  .    1
ATOM       16691 C  CE2  . PHE BBB 10   449          CE2  . PHE  449   -30.927   -16.891    33.213 1.000     59.355 .   449    PHE BBB CE2  .    1
ATOM       16693 C  C    . PHE BBB 10   449          C    . PHE  449   -32.268   -20.537    37.932 1.000     48.674 .   449    PHE BBB C    .    1
ATOM       16694 O  O    . PHE BBB 10   449          O    . PHE  449   -33.366   -20.145    38.322 1.000     60.069 .   449    PHE BBB O    .    1
ATOM       16695 N  N    . PRO BBB 10   450          N    . PRO  450   -31.461   -21.235    38.761 1.000     47.771 .   450    PRO BBB N    .    1
ATOM       16696 C  CA   . PRO BBB 10   450          CA   . PRO  450   -31.804   -21.435    40.167 1.000     45.614 .   450    PRO BBB CA   .    1
ATOM       16698 C  CB   . PRO BBB 10   450          CB   . PRO  450   -30.877   -22.582    40.610 1.000     48.038 .   450    PRO BBB CB   .    1
ATOM       16701 C  CG   . PRO BBB 10   450          CG   . PRO  450   -29.669   -22.490    39.676 1.000     45.628 .   450    PRO BBB CG   .    1
ATOM       16704 C  CD   . PRO BBB 10   450          CD   . PRO  450   -30.198   -21.896    38.387 1.000     47.836 .   450    PRO BBB CD   .    1
ATOM       16707 C  C    . PRO BBB 10   450          C    . PRO  450   -31.546   -20.203    41.039 1.000     44.576 .   450    PRO BBB C    .    1
ATOM       16708 O  O    . PRO BBB 10   450          O    . PRO  450   -30.795   -19.337    40.662 1.000     43.388 .   450    PRO BBB O    .    1
ATOM       16710 N  N    . GLY BBB 10   451          N    . GLY  451   -32.186   -20.168    42.203 1.000     49.165 .   451    GLY BBB N    .    1
ATOM       16712 C  CA   . GLY BBB 10   451          CA   . GLY  451   -31.911   -19.170    43.251 1.000     46.884 .   451    GLY BBB CA   .    1
ATOM       16715 C  C    . GLY BBB 10   451          C    . GLY  451   -33.168   -18.653    43.913 1.000     43.621 .   451    GLY BBB C    .    1
ATOM       16716 O  O    . GLY BBB 10   451          O    . GLY  451   -34.266   -18.903    43.410 1.000     44.405 .   451    GLY BBB O    .    1
ATOM       16718 N  N    . VAL BBB 10   452          N    . VAL  452   -32.988   -17.906    44.995 1.000     44.380 .   452    VAL BBB N    .    1
ATOM       16720 C  CA   . VAL BBB 10   452          CA   . VAL  452   -34.089   -17.325    45.810 1.000     45.283 .   452    VAL BBB CA   .    1
ATOM       16722 C  CB   . VAL BBB 10   452          CB   . VAL  452   -33.609   -17.132    47.261 1.000     44.950 .   452    VAL BBB CB   .    1
ATOM       16724 C  CG1  . VAL BBB 10   452          CG1  . VAL  452   -34.729   -16.683    48.177 1.000     45.196 .   452    VAL BBB CG1  .    1
ATOM       16728 C  CG2  . VAL BBB 10   452          CG2  . VAL  452   -32.981   -18.403    47.800 1.000     44.814 .   452    VAL BBB CG2  .    1
ATOM       16732 C  C    . VAL BBB 10   452          C    . VAL  452   -34.550   -16.019    45.140 1.000     44.160 .   452    VAL BBB C    .    1
ATOM       16733 O  O    . VAL BBB 10   452          O    . VAL  452   -33.701   -15.125    44.915 1.000     44.911 .   452    VAL BBB O    .    1
ATOM       16735 N  N    . TYR BBB 10   453          N    . TYR  453   -35.836   -15.927    44.789 1.000     42.684 .   453    TYR BBB N    .    1
ATOM       16737 C  CA   . TYR BBB 10   453          CA   . TYR  453   -36.464   -14.741    44.145 1.000     42.253 .   453    TYR BBB CA   .    1
ATOM       16739 C  CB   . TYR BBB 10   453          CB   . TYR  453   -36.870   -15.056    42.701 1.000     43.429 .   453    TYR BBB CB   .    1
ATOM       16742 C  CG   . TYR BBB 10   453          CG   . TYR  453   -35.741   -15.342    41.737 1.000     44.401 .   453    TYR BBB CG   .    1
ATOM       16743 C  CD1  . TYR BBB 10   453          CD1  . TYR  453   -35.144   -14.319    41.019 1.000     42.586 .   453    TYR BBB CD1  .    1
ATOM       16745 C  CE1  . TYR BBB 10   453          CE1  . TYR  453   -34.112   -14.571    40.134 1.000     42.958 .   453    TYR BBB CE1  .    1
ATOM       16747 C  CZ   . TYR BBB 10   453          CZ   . TYR  453   -33.666   -15.865    39.940 1.000     44.785 .   453    TYR BBB CZ   .    1
ATOM       16748 O  OH   . TYR BBB 10   453          OH   . TYR  453   -32.644   -16.092    39.067 1.000     51.772 .   453    TYR BBB OH   .    1
ATOM       16750 C  CE2  . TYR BBB 10   453          CE2  . TYR  453   -34.253   -16.907    40.633 1.000     43.577 .   453    TYR BBB CE2  .    1
ATOM       16752 C  CD2  . TYR BBB 10   453          CD2  . TYR  453   -35.284   -16.637    41.519 1.000     44.282 .   453    TYR BBB CD2  .    1
ATOM       16754 C  C    . TYR BBB 10   453          C    . TYR  453   -37.692   -14.321    44.960 1.000     44.190 .   453    TYR BBB C    .    1
ATOM       16755 O  O    . TYR BBB 10   453          O    . TYR  453   -38.271   -15.185    45.686 1.000     44.477 .   453    TYR BBB O    .    1
ATOM       16757 N  N    . MET BBB 10   454          N    . MET  454   -38.082   -13.044    44.835 1.000     45.920 .   454    MET BBB N    .    1
ATOM       16759 C  CA   . MET BBB 10   454          CA   . MET  454   -39.256   -12.427    45.520 1.000     45.200 .   454    MET BBB CA   .    1
ATOM       16761 C  CB   . MET BBB 10   454          CB   . MET  454   -39.062   -10.922    45.745 1.000     44.884 .   454    MET BBB CB   .    1
ATOM       16764 C  CG   . MET BBB 10   454          CG   . MET  454   -37.989   -10.595    46.773 1.000     47.979 .   454    MET BBB CG   .    1
ATOM       16767 S  SD   . MET BBB 10   454          SD   . MET  454   -37.606    -8.828    46.929 1.000     50.036 .   454    MET BBB SD   .    1
ATOM       16768 C  CE   . MET BBB 10   454          CE   . MET  454   -37.210    -8.401    45.235 1.000     48.180 .   454    MET BBB CE   .    1
ATOM       16772 C  C    . MET BBB 10   454          C    . MET  454   -40.525   -12.635    44.682 1.000     45.936 .   454    MET BBB C    .    1
ATOM       16773 O  O    . MET BBB 10   454          O    . MET  454   -40.440   -12.904    43.463 1.000     46.063 .   454    MET BBB O    .    1
ATOM       16775 N  N    . PHE BBB 10   455          N    . PHE  455   -41.673   -12.535    45.336 1.000     44.468 .   455    PHE BBB N    .    1
ATOM       16777 C  CA   . PHE BBB 10   455          CA   . PHE  455   -42.997   -12.406    44.685 1.000     45.129 .   455    PHE BBB CA   .    1
ATOM       16779 C  CB   . PHE BBB 10   455          CB   . PHE  455   -43.529   -13.765    44.209 1.000     46.931 .   455    PHE BBB CB   .    1
ATOM       16782 C  CG   . PHE BBB 10   455          CG   . PHE  455   -44.152   -14.682    45.241 1.000     44.492 .   455    PHE BBB CG   .    1
ATOM       16783 C  CD1  . PHE BBB 10   455          CD1  . PHE  455   -43.378   -15.593    45.947 1.000     45.419 .   455    PHE BBB CD1  .    1
ATOM       16785 C  CE1  . PHE BBB 10   455          CE1  . PHE  455   -43.949   -16.456    46.875 1.000     47.925 .   455    PHE BBB CE1  .    1
ATOM       16787 C  CZ   . PHE BBB 10   455          CZ   . PHE  455   -45.306   -16.438    47.088 1.000     46.497 .   455    PHE BBB CZ   .    1
ATOM       16789 C  CD2  . PHE BBB 10   455          CD2  . PHE  455   -45.521   -14.677    45.466 1.000     43.747 .   455    PHE BBB CD2  .    1
ATOM       16791 C  CE2  . PHE BBB 10   455          CE2  . PHE  455   -46.090   -15.542    46.391 1.000     48.066 .   455    PHE BBB CE2  .    1
ATOM       16793 C  C    . PHE BBB 10   455          C    . PHE  455   -43.899   -11.667    45.675 1.000     43.571 .   455    PHE BBB C    .    1
ATOM       16794 O  O    . PHE BBB 10   455          O    . PHE  455   -43.802   -11.896    46.905 1.000     38.850 .   455    PHE BBB O    .    1
ATOM       16796 N  N    . HIS BBB 10   456          N    . HIS  456   -44.712   -10.752    45.163 1.000     40.004 .   456    HIS BBB N    .    1
ATOM       16798 C  CA   . HIS BBB 10   456          CA   . HIS  456   -45.370    -9.741    46.011 1.000     39.404 .   456    HIS BBB CA   .    1
ATOM       16800 C  CB   . HIS BBB 10   456          CB   . HIS  456   -44.311    -8.756    46.518 1.000     41.887 .   456    HIS BBB CB   .    1
ATOM       16803 C  CG   . HIS BBB 10   456          CG   . HIS  456   -43.490    -8.085    45.461 1.000     42.551 .   456    HIS BBB CG   .    1
ATOM       16804 N  ND1  . HIS BBB 10   456          ND1  . HIS  456   -43.766    -6.799    45.008 1.000     37.901 .   456    HIS BBB ND1  .    1
ATOM       16806 C  CE1  . HIS BBB 10   456          CE1  . HIS  456   -42.869    -6.445    44.126 1.000     39.553 .   456    HIS BBB CE1  .    1
ATOM       16808 N  NE2  . HIS BBB 10   456          NE2  . HIS  456   -42.006    -7.464    43.980 1.000     45.046 .   456    HIS BBB NE2  .    1
ATOM       16810 C  CD2  . HIS BBB 10   456          CD2  . HIS  456   -42.381    -8.488    44.806 1.000     43.274 .   456    HIS BBB CD2  .    1
ATOM       16812 C  C    . HIS BBB 10   456          C    . HIS  456   -46.475    -9.024    45.253 1.000     39.891 .   456    HIS BBB C    .    1
ATOM       16813 O  O    . HIS BBB 10   456          O    . HIS  456   -46.477    -9.046    44.014 1.000     38.890 .   456    HIS BBB O    .    1
ATOM       16815 N  N    . CYS BBB 10   457          N    . CYS  457   -47.363    -8.396    46.009 1.000     42.169 .   457    CYS BBB N    .    1
ATOM       16817 C  CA   . CYS BBB 10   457          CA   . CYS  457   -48.214    -7.290    45.527 1.000     42.831 .   457    CYS BBB CA   .    1
ATOM       16819 C  CB   . CYS BBB 10   457          CB   . CYS  457   -49.198    -6.890    46.616 1.000     44.201 .   457    CYS BBB CB   .    1
ATOM       16822 S  SG   . CYS BBB 10   457          SG   . CYS  457   -50.215    -5.467    46.157 1.000     46.133 .   457    CYS BBB SG   .    1
ATOM       16824 C  C    . CYS BBB 10   457          C    . CYS  457   -47.283    -6.137    45.137 1.000     41.167 .   457    CYS BBB C    .    1
ATOM       16825 O  O    . CYS BBB 10   457          O    . CYS  457   -46.267    -5.948    45.834 1.000     39.960 .   457    CYS BBB O    .    1
ATOM       16827 N  N    . HIS BBB 10   458          N    . HIS  458   -47.616    -5.382    44.086 1.000     40.233 .   458    HIS BBB N    .    1
ATOM       16829 C  CA   . HIS BBB 10   458          CA   . HIS  458   -46.799    -4.224    43.616 1.000     39.004 .   458    HIS BBB CA   .    1
ATOM       16831 C  CB   . HIS BBB 10   458          CB   . HIS  458   -46.533    -4.304    42.116 1.000     39.346 .   458    HIS BBB CB   .    1
ATOM       16834 C  CG   . HIS BBB 10   458          CG   . HIS  458   -45.166    -3.863    41.727 1.000     41.405 .   458    HIS BBB CG   .    1
ATOM       16835 N  ND1  . HIS BBB 10   458          ND1  . HIS  458   -44.784    -2.519    41.730 1.000     43.634 .   458    HIS BBB ND1  .    1
ATOM       16837 C  CE1  . HIS BBB 10   458          CE1  . HIS  458   -43.542    -2.431    41.309 1.000     41.184 .   458    HIS BBB CE1  .    1
ATOM       16839 N  NE2  . HIS BBB 10   458          NE2  . HIS  458   -43.107    -3.679    41.031 1.000     42.211 .   458    HIS BBB NE2  .    1
ATOM       16841 C  CD2  . HIS BBB 10   458          CD2  . HIS  458   -44.105    -4.572    41.289 1.000     38.420 .   458    HIS BBB CD2  .    1
ATOM       16843 C  C    . HIS BBB 10   458          C    . HIS  458   -47.451    -2.874    43.941 1.000     38.244 .   458    HIS BBB C    .    1
ATOM       16844 O  O    . HIS BBB 10   458          O    . HIS  458   -46.921    -1.850    43.440 1.000     34.325 .   458    HIS BBB O    .    1
ATOM       16846 N  N    . ASN BBB 10   459          N    . ASN  459   -48.546    -2.853    44.716 1.000     35.251 .   459    ASN BBB N    .    1
ATOM       16848 C  CA   . ASN BBB 10   459          CA   . ASN  459   -48.890    -1.655    45.514 1.000     35.231 .   459    ASN BBB CA   .    1
ATOM       16850 C  CB   . ASN BBB 10   459          CB   . ASN  459   -50.214    -1.801    46.259 1.000     36.311 .   459    ASN BBB CB   .    1
ATOM       16853 C  CG   . ASN BBB 10   459          CG   . ASN  459   -50.683    -0.492    46.857 1.000     36.878 .   459    ASN BBB CG   .    1
ATOM       16854 O  OD1  . ASN BBB 10   459          OD1  . ASN  459   -49.859     0.301    47.314 1.000     36.746 .   459    ASN BBB OD1  .    1
ATOM       16855 N  ND2  . ASN BBB 10   459          ND2  . ASN  459   -51.991    -0.248    46.825 1.000     34.397 .   459    ASN BBB ND2  .    1
ATOM       16858 C  C    . ASN BBB 10   459          C    . ASN  459   -47.722    -1.452    46.479 1.000     34.158 .   459    ASN BBB C    .    1
ATOM       16859 O  O    . ASN BBB 10   459          O    . ASN  459   -47.557    -2.279    47.341 1.000     34.566 .   459    ASN BBB O    .    1
ATOM       16861 N  N    . LEU BBB 10   460          N    . LEU  460   -46.906    -0.423    46.294 1.000     35.849 .   460    LEU BBB N    .    1
ATOM       16863 C  CA   . LEU BBB 10   460          CA   . LEU  460   -45.601    -0.300    46.997 1.000     39.969 .   460    LEU BBB CA   .    1
ATOM       16865 C  CB   . LEU BBB 10   460          CB   . LEU  460   -44.761     0.797    46.319 1.000     43.024 .   460    LEU BBB CB   .    1
ATOM       16868 C  CG   . LEU BBB 10   460          CG   . LEU  460   -44.471     0.593    44.820 1.000     42.889 .   460    LEU BBB CG   .    1
ATOM       16870 C  CD1  . LEU BBB 10   460          CD1  . LEU  460   -43.600     1.715    44.251 1.000     41.798 .   460    LEU BBB CD1  .    1
ATOM       16874 C  CD2  . LEU BBB 10   460          CD2  . LEU  460   -43.809    -0.757    44.572 1.000     40.739 .   460    LEU BBB CD2  .    1
ATOM       16878 C  C    . LEU BBB 10   460          C    . LEU  460   -45.866    -0.042    48.493 1.000     40.753 .   460    LEU BBB C    .    1
ATOM       16879 O  O    . LEU BBB 10   460          O    . LEU  460   -45.003    -0.411    49.336 1.000     35.898 .   460    LEU BBB O    .    1
ATOM       16881 N  N    . ILE BBB 10   461          N    . ILE  461   -47.040     0.517    48.826 1.000     40.858 .   461    ILE BBB N    .    1
ATOM       16883 C  CA   . ILE BBB 10   461          CA   . ILE  461   -47.491     0.669    50.243 1.000     36.686 .   461    ILE BBB CA   .    1
ATOM       16885 C  CB   . ILE BBB 10   461          CB   . ILE  461   -48.766     1.530    50.385 1.000     34.900 .   461    ILE BBB CB   .    1
ATOM       16887 C  CG1  . ILE BBB 10   461          CG1  . ILE  461   -48.587     2.980    49.909 1.000     33.892 .   461    ILE BBB CG1  .    1
ATOM       16890 C  CG2  . ILE BBB 10   461          CG2  . ILE  461   -49.277     1.476    51.813 1.000     35.240 .   461    ILE BBB CG2  .    1
ATOM       16893 C  CD1  . ILE BBB 10   461          CD1  . ILE  461   -47.376     3.705    50.471 1.000     32.862 .   461    ILE BBB CD1  .    1
ATOM       16898 C  C    . ILE BBB 10   461          C    . ILE  461   -47.692    -0.736    50.799 1.000     35.328 .   461    ILE BBB C    .    1
ATOM       16899 O  O    . ILE BBB 10   461          O    . ILE  461   -47.142    -1.050    51.857 1.000     39.137 .   461    ILE BBB O    .    1
ATOM       16901 N  N    . HIS BBB 10   462          N    . HIS  462   -48.439    -1.570    50.098 1.000     34.680 .   462    HIS BBB N    .    1
ATOM       16903 C  CA   . HIS BBB 10   462          CA   . HIS  462   -48.673    -2.962    50.553 1.000     36.787 .   462    HIS BBB CA   .    1
ATOM       16905 C  CB   . HIS BBB 10   462          CB   . HIS  462   -49.695    -3.673    49.653 1.000     37.587 .   462    HIS BBB CB   .    1
ATOM       16908 C  CG   . HIS BBB 10   462          CG   . HIS  462   -51.054    -3.067    49.671 1.000     37.918 .   462    HIS BBB CG   .    1
ATOM       16909 N  ND1  . HIS BBB 10   462          ND1  . HIS  462   -52.071    -3.529    48.855 1.000     42.608 .   462    HIS BBB ND1  .    1
ATOM       16911 C  CE1  . HIS BBB 10   462          CE1  . HIS  462   -53.157    -2.811    49.064 1.000     44.682 .   462    HIS BBB CE1  .    1
ATOM       16913 N  NE2  . HIS BBB 10   462          NE2  . HIS  462   -52.870    -1.884    49.994 1.000     40.678 .   462    HIS BBB NE2  .    1
ATOM       16915 C  CD2  . HIS BBB 10   462          CD2  . HIS  462   -51.566    -2.037    50.376 1.000     38.485 .   462    HIS BBB CD2  .    1
ATOM       16917 C  C    . HIS BBB 10   462          C    . HIS  462   -47.328    -3.697    50.654 1.000     35.968 .   462    HIS BBB C    .    1
ATOM       16918 O  O    . HIS BBB 10   462          O    . HIS  462   -47.103    -4.352    51.665 1.000     35.442 .   462    HIS BBB O    .    1
ATOM       16920 N  N    . GLU BBB 10   463          N    . GLU  463   -46.490    -3.593    49.620 1.000     39.389 .   463    GLU BBB N    .    1
ATOM       16922 C  CA   . GLU BBB 10   463          CA   . GLU  463   -45.144    -4.223    49.492 1.000     39.335 .   463    GLU BBB CA   .    1
ATOM       16924 C  CB   . GLU BBB 10   463          CB   . GLU  463   -44.529    -3.753    48.172 1.000     40.481 .   463    GLU BBB CB   .    1
ATOM       16927 C  CG   . GLU BBB 10   463          CG   . GLU  463   -43.222    -4.411    47.767 1.000     43.467 .   463    GLU BBB CG   .    1
ATOM       16930 C  CD   . GLU BBB 10   463          CD   . GLU  463   -42.681    -3.905    46.431 1.000     48.649 .   463    GLU BBB CD   .    1
ATOM       16931 O  OE1  . GLU BBB 10   463          OE1  . GLU  463   -43.501    -3.633    45.504 1.000     47.207 .   463    GLU BBB OE1  .    1
ATOM       16932 O  OE2  . GLU BBB 10   463          OE2  . GLU  463   -41.446    -3.755    46.315 1.000     51.797 .   463    GLU BBB OE2  .    1
ATOM       16933 C  C    . GLU BBB 10   463          C    . GLU  463   -44.287    -3.849    50.709 1.000     38.238 .   463    GLU BBB C    .    1
ATOM       16934 O  O    . GLU BBB 10   463          O    . GLU  463   -43.572    -4.717    51.262 1.000     41.020 .   463    GLU BBB O    .    1
ATOM       16936 N  N    . ASP BBB 10   464          N    . ASP  464   -44.375    -2.601    51.145 1.000     37.465 .   464    ASP BBB N    .    1
ATOM       16938 C  CA   . ASP BBB 10   464          CA   . ASP  464   -43.482    -2.087    52.209 1.000     37.150 .   464    ASP BBB CA   .    1
ATOM       16940 C  CB   . ASP BBB 10   464          CB   . ASP  464   -43.364    -0.568    52.081 1.000     37.709 .   464    ASP BBB CB   .    1
ATOM       16943 C  CG   . ASP BBB 10   464          CG   . ASP  464   -42.230    -0.115    51.160 1.000     37.909 .   464    ASP BBB CG   .    1
ATOM       16944 O  OD1  . ASP BBB 10   464          OD1  . ASP  464   -41.376    -0.973    50.809 1.000     38.469 .   464    ASP BBB OD1  .    1
ATOM       16945 O  OD2  . ASP BBB 10   464          OD2  . ASP  464   -42.171     1.107    50.837 1.000     34.970 .   464    ASP BBB OD2  .    1
ATOM       16946 C  C    . ASP BBB 10   464          C    . ASP  464   -43.869    -2.688    53.581 1.000     38.065 .   464    ASP BBB C    .    1
ATOM       16947 O  O    . ASP BBB 10   464          O    . ASP  464   -42.922    -3.015    54.330 1.000     35.016 .   464    ASP BBB O    .    1
ATOM       16949 N  N    . HIS BBB 10   465          N    . HIS  465   -45.159    -2.925    53.887 1.000     40.333 .   465    HIS BBB N    .    1
ATOM       16951 C  CA   . HIS BBB 10   465          CA   . HIS  465   -45.621    -3.459    55.205 1.000     42.106 .   465    HIS BBB CA   .    1
ATOM       16953 C  CB   . HIS BBB 10   465          CB   . HIS  465   -45.987    -2.283    56.117 1.000     46.517 .   465    HIS BBB CB   .    1
ATOM       16956 C  CG   . HIS BBB 10   465          CG   . HIS  465   -44.817    -1.397    56.408 1.000     55.694 .   465    HIS BBB CG   .    1
ATOM       16957 N  ND1  . HIS BBB 10   465          ND1  . HIS  465   -43.671    -1.871    57.057 1.000     50.178 .   465    HIS BBB ND1  .    1
ATOM       16959 C  CE1  . HIS BBB 10   465          CE1  . HIS  465   -42.797    -0.884    57.160 1.000     53.820 .   465    HIS BBB CE1  .    1
ATOM       16961 N  NE2  . HIS BBB 10   465          NE2  . HIS  465   -43.335     0.224    56.590 1.000     53.999 .   465    HIS BBB NE2  .    1
ATOM       16963 C  CD2  . HIS BBB 10   465          CD2  . HIS  465   -44.588    -0.090    56.114 1.000     55.585 .   465    HIS BBB CD2  .    1
ATOM       16965 C  C    . HIS BBB 10   465          C    . HIS  465   -46.794    -4.438    55.094 1.000     42.077 .   465    HIS BBB C    .    1
ATOM       16966 O  O    . HIS BBB 10   465          O    . HIS  465   -47.911    -4.080    55.463 1.000     40.382 .   465    HIS BBB O    .    1
ATOM       16967 N  N    . ASP BBB 10   466          N    . ASP  466   -46.562    -5.691    54.659 1.000     41.072 .   466    ASP BBB N    .    1
ATOM       16969 C  CA   . ASP BBB 10   466          CA   . ASP  466   -45.275    -6.230    54.227 1.000     41.992 .   466    ASP BBB CA   .    1
ATOM       16971 C  CB   . ASP BBB 10   466          CB   . ASP  466   -44.447    -6.748    55.409 1.000     43.763 .   466    ASP BBB CB   .    1
ATOM       16974 C  CG   . ASP BBB 10   466          CG   . ASP  466   -42.940    -6.830    55.184 1.000     48.376 .   466    ASP BBB CG   .    1
ATOM       16975 O  OD1  . ASP BBB 10   466          OD1  . ASP  466   -42.453    -6.509    54.040 1.000     53.662 .   466    ASP BBB OD1  .    1
ATOM       16976 O  OD2  . ASP BBB 10   466          OD2  . ASP  466   -42.246    -7.173    56.176 1.000     46.794 .   466    ASP BBB OD2  .    1
ATOM       16977 C  C    . ASP BBB 10   466          C    . ASP  466   -45.540    -7.386    53.250 1.000     40.500 .   466    ASP BBB C    .    1
ATOM       16978 O  O    . ASP BBB 10   466          O    . ASP  466   -45.068    -8.502    53.513 1.000     35.026 .   466    ASP BBB O    .    1
ATOM       16980 N  N    . MET BBB 10   467          N    . MET  467   -46.271    -7.121    52.163 1.000     43.271 .   467    MET BBB N    .    1
ATOM       16982 C  CA   . MET BBB 10   467          CA   . MET  467   -46.947    -8.157    51.339 1.000     43.939 .   467    MET BBB CA   .    1
ATOM       16984 C  CB   . MET BBB 10   467          CB   . MET  467   -48.208    -7.583    50.698 1.000     43.846 .   467    MET BBB CB   .    1
ATOM       16987 C  CG   . MET BBB 10   467          CG   . MET  467   -49.086    -8.653    50.093 1.000     44.967 .   467    MET BBB CG   .    1
ATOM       16990 S  SD   . MET BBB 10   467          SD   . MET  467   -50.593    -7.932    49.451 1.000     45.024 .   467    MET BBB SD   .    1
ATOM       16991 C  CE   . MET BBB 10   467          CE   . MET  467   -51.693    -8.255    50.826 1.000     44.414 .   467    MET BBB CE   .    1
ATOM       16995 C  C    . MET BBB 10   467          C    . MET  467   -45.985    -8.702    50.266 1.000     44.933 .   467    MET BBB C    .    1
ATOM       16996 O  O    . MET BBB 10   467          O    . MET  467   -46.202    -8.503    49.067 1.000     48.032 .   467    MET BBB O    .    1
ATOM       16998 N  N    . MET BBB 10   468          N    . MET  468   -44.986    -9.448    50.707 1.000     43.093 .   468    MET BBB N    .    1
ATOM       17000 C  CA   . MET BBB 10   468          CA   . MET  468   -43.868    -9.926    49.881 1.000     43.029 .   468    MET BBB CA   .    1
ATOM       17002 C  CB   . MET BBB 10   468          CB   . MET  468   -42.783    -8.849    49.851 1.000     43.503 .   468    MET BBB CB   .    1
ATOM       17005 C  CG   . MET BBB 10   468          CG   . MET  468   -41.704    -9.078    48.821 1.000     45.872 .   468    MET BBB CG   .    1
ATOM       17008 S  SD   . MET BBB 10   468          SD   . MET  468   -40.949    -7.496    48.303 1.000     51.674 .   468    MET BBB SD   .    1
ATOM       17009 C  CE   . MET BBB 10   468          CE   . MET  468   -39.725    -7.252    49.590 1.000     53.027 .   468    MET BBB CE   .    1
ATOM       17013 C  C    . MET BBB 10   468          C    . MET  468   -43.359   -11.217    50.520 1.000     45.528 .   468    MET BBB C    .    1
ATOM       17014 O  O    . MET BBB 10   468          O    . MET  468   -43.430   -11.347    51.770 1.000     45.374 .   468    MET BBB O    .    1
ATOM       17016 N  N    . ALA BBB 10   469          N    . ALA  469   -42.917   -12.155    49.690 1.000     44.277 .   469    ALA BBB N    .    1
ATOM       17018 C  CA   . ALA BBB 10   469          CA   . ALA  469   -42.481   -13.507    50.095 1.000     43.356 .   469    ALA BBB CA   .    1
ATOM       17020 C  CB   . ALA BBB 10   469          CB   . ALA  469   -43.688   -14.409    50.067 1.000     43.201 .   469    ALA BBB CB   .    1
ATOM       17024 C  C    . ALA BBB 10   469          C    . ALA  469   -41.357   -13.973    49.157 1.000     42.698 .   469    ALA BBB C    .    1
ATOM       17025 O  O    . ALA BBB 10   469          O    . ALA  469   -40.881   -13.167    48.335 1.000     45.097 .   469    ALA BBB O    .    1
ATOM       17027 N  N    . ALA BBB 10   470          N    . ALA  470   -40.921   -15.220    49.264 1.000     42.077 .   470    ALA BBB N    .    1
ATOM       17029 C  CA   . ALA BBB 10   470          CA   . ALA  470   -39.852   -15.751    48.388 1.000     45.849 .   470    ALA BBB CA   .    1
ATOM       17031 C  CB   . ALA BBB 10   470          CB   . ALA  470   -38.509   -15.685    49.070 1.000     46.102 .   470    ALA BBB CB   .    1
ATOM       17035 C  C    . ALA BBB 10   470          C    . ALA  470   -40.181   -17.179    47.968 1.000     44.865 .   470    ALA BBB C    .    1
ATOM       17036 O  O    . ALA BBB 10   470          O    . ALA  470   -40.935   -17.873    48.690 1.000     42.418 .   470    ALA BBB O    .    1
ATOM       17038 N  N    . PHE BBB 10   471          N    . PHE  471   -39.664   -17.559    46.802 1.000     44.152 .   471    PHE BBB N    .    1
ATOM       17040 C  CA   . PHE BBB 10   471          CA   . PHE  471   -39.539   -18.969    46.356 1.000     47.054 .   471    PHE BBB CA   .    1
ATOM       17042 C  CB   . PHE BBB 10   471          CB   . PHE  471   -40.418   -19.299    45.140 1.000     46.733 .   471    PHE BBB CB   .    1
ATOM       17045 C  CG   . PHE BBB 10   471          CG   . PHE  471   -40.088   -18.526    43.888 1.000     43.325 .   471    PHE BBB CG   .    1
ATOM       17046 C  CD1  . PHE BBB 10   471          CD1  . PHE  471   -40.641   -17.276    43.661 1.000     42.030 .   471    PHE BBB CD1  .    1
ATOM       17048 C  CE1  . PHE BBB 10   471          CE1  . PHE  471   -40.322   -16.558    42.519 1.000     42.592 .   471    PHE BBB CE1  .    1
ATOM       17050 C  CZ   . PHE BBB 10   471          CZ   . PHE  471   -39.466   -17.091    41.585 1.000     42.476 .   471    PHE BBB CZ   .    1
ATOM       17052 C  CD2  . PHE BBB 10   471          CD2  . PHE  471   -39.229   -19.051    42.942 1.000     41.431 .   471    PHE BBB CD2  .    1
ATOM       17054 C  CE2  . PHE BBB 10   471          CE2  . PHE  471   -38.923   -18.337    41.792 1.000     43.462 .   471    PHE BBB CE2  .    1
ATOM       17056 C  C    . PHE BBB 10   471          C    . PHE  471   -38.067   -19.206    46.052 1.000     42.444 .   471    PHE BBB C    .    1
ATOM       17057 O  O    . PHE BBB 10   471          O    . PHE  471   -37.345   -18.232    45.773 1.000     43.280 .   471    PHE BBB O    .    1
ATOM       17059 N  N    . ASN BBB 10   472          N    . ASN  472   -37.667   -20.469    46.118 1.000     43.939 .   472    ASN BBB N    .    1
ATOM       17061 C  CA   . ASN BBB 10   472          CA   . ASN  472   -36.319   -20.960    45.737 1.000     47.351 .   472    ASN BBB CA   .    1
ATOM       17063 C  CB   . ASN BBB 10   472          CB   . ASN  472   -35.654   -21.678    46.912 1.000     49.429 .   472    ASN BBB CB   .    1
ATOM       17066 C  CG   . ASN BBB 10   472          CG   . ASN  472   -34.164   -21.859    46.753 1.000     51.978 .   472    ASN BBB CG   .    1
ATOM       17067 O  OD1  . ASN BBB 10   472          OD1  . ASN  472   -33.566   -21.423    45.768 1.000     55.480 .   472    ASN BBB OD1  .    1
ATOM       17068 N  ND2  . ASN BBB 10   472          ND2  . ASN  472   -33.581   -22.510    47.743 1.000     54.738 .   472    ASN BBB ND2  .    1
ATOM       17070 C  C    . ASN BBB 10   472          C    . ASN  472   -36.484   -21.880    44.532 1.000     42.105 .   472    ASN BBB C    .    1
ATOM       17071 O  O    . ASN BBB 10   472          O    . ASN  472   -37.161   -22.916    44.683 1.000     41.070 .   472    ASN BBB O    .    1
ATOM       17073 N  N    . ALA BBB 10   473          N    . ALA  473   -35.958   -21.482    43.376 1.000     39.806 .   473    ALA BBB N    .    1
ATOM       17075 C  CA   . ALA BBB 10   473          CA   . ALA  473   -35.868   -22.343    42.177 1.000     40.770 .   473    ALA BBB CA   .    1
ATOM       17077 C  CB   . ALA BBB 10   473          CB   . ALA  473   -35.766   -21.504    40.927 1.000     40.954 .   473    ALA BBB CB   .    1
ATOM       17081 C  C    . ALA BBB 10   473          C    . ALA  473   -34.656   -23.257    42.392 1.000     44.400 .   473    ALA BBB C    .    1
ATOM       17082 O  O    . ALA BBB 10   473          O    . ALA  473   -33.509   -22.776    42.260 1.000     46.946 .   473    ALA BBB O    .    1
ATOM       17084 N  N    . THR BBB 10   474          N    . THR  474   -34.903   -24.501    42.810 1.000     46.930 .   474    THR BBB N    .    1
ATOM       17086 C  CA   . THR BBB 10   474          CA   . THR  474   -33.885   -25.418    43.382 1.000     47.930 .   474    THR BBB CA   .    1
ATOM       17088 C  CB   . THR BBB 10   474          CB   . THR  474   -34.442   -26.291    44.517 1.000     48.912 .   474    THR BBB CB   .    1
ATOM       17090 O  OG1  . THR BBB 10   474          OG1  . THR  474   -35.621   -26.974    44.084 1.000     48.951 .   474    THR BBB OG1  .    1
ATOM       17092 C  CG2  . THR BBB 10   474          CG2  . THR  474   -34.738   -25.505    45.775 1.000     49.091 .   474    THR BBB CG2  .    1
ATOM       17096 C  C    . THR BBB 10   474          C    . THR  474   -33.301   -26.303    42.281 1.000     50.876 .   474    THR BBB C    .    1
ATOM       17097 O  O    . THR BBB 10   474          O    . THR  474   -34.053   -26.726    41.384 1.000     48.120 .   474    THR BBB O    .    1
ATOM       17099 N  N    . VAL BBB 10   475          N    . VAL  475   -31.995   -26.562    42.390 1.000     59.018 .   475    VAL BBB N    .    1
ATOM       17101 C  CA   . VAL BBB 10   475          CA   . VAL  475   -31.237   -27.571    41.597 1.000     60.211 .   475    VAL BBB CA   .    1
ATOM       17103 C  CB   . VAL BBB 10   475          CB   . VAL  475   -30.277   -26.909    40.596 1.000     52.244 .   475    VAL BBB CB   .    1
ATOM       17105 C  CG1  . VAL BBB 10   475          CG1  . VAL  475   -31.049   -26.085    39.579 1.000     53.305 .   475    VAL BBB CG1  .    1
ATOM       17109 C  CG2  . VAL BBB 10   475          CG2  . VAL  475   -29.208   -26.074    41.282 1.000     51.133 .   475    VAL BBB CG2  .    1
ATOM       17113 C  C    . VAL BBB 10   475          C    . VAL  475   -30.491   -28.508    42.558 1.000     74.771 .   475    VAL BBB C    .    1
ATOM       17114 O  O    . VAL BBB 10   475          O    . VAL  475   -30.108   -28.070    43.681 1.000     67.554 .   475    VAL BBB O    .    1
ATOM       17116 N  N    . LEU BBB 10   476          N    . LEU  476   -30.283   -29.746    42.094 1.000     85.647 .   476    LEU BBB N    .    1
ATOM       17118 C  CA   . LEU BBB 10   476          CA   . LEU  476   -29.508   -30.816    42.772 1.000     88.665 .   476    LEU BBB CA   .    1
ATOM       17120 C  CB   . LEU BBB 10   476          CB   . LEU  476   -29.833   -32.136    42.063 1.000     91.113 .   476    LEU BBB CB   .    1
ATOM       17123 C  CG   . LEU BBB 10   476          CG   . LEU  476   -31.302   -32.569    42.127 1.000     94.172 .   476    LEU BBB CG   .    1
ATOM       17125 C  CD1  . LEU BBB 10   476          CD1  . LEU  476   -31.588   -33.701    41.145 1.000     94.006 .   476    LEU BBB CD1  .    1
ATOM       17129 C  CD2  . LEU BBB 10   476          CD2  . LEU  476   -31.703   -32.970    43.544 1.000     90.036 .   476    LEU BBB CD2  .    1
ATOM       17133 C  C    . LEU BBB 10   476          C    . LEU  476   -28.021   -30.458    42.722 1.000     92.952 .   476    LEU BBB C    .    1
ATOM       17134 O  O    . LEU BBB 10   476          O    . LEU  476   -27.599   -29.655    41.889 1.000     81.648 .   476    LEU BBB O    .    1
ATOM       17135 N  N    . PRO BBB 10   477          N    . PRO  477   -27.172   -31.043    43.600 1.000    103.824 .   477    PRO BBB N    .    1
ATOM       17136 C  CA   . PRO BBB 10   477          CA   . PRO  477   -25.806   -30.540    43.802 1.000    111.067 .   477    PRO BBB CA   .    1
ATOM       17138 C  CB   . PRO BBB 10   477          CB   . PRO  477   -25.302   -31.406    44.971 1.000    112.592 .   477    PRO BBB CB   .    1
ATOM       17141 C  CG   . PRO BBB 10   477          CG   . PRO  477   -26.084   -32.698    44.837 1.000    105.726 .   477    PRO BBB CG   .    1
ATOM       17144 C  CD   . PRO BBB 10   477          CD   . PRO  477   -27.459   -32.248    44.397 1.000    100.602 .   477    PRO BBB CD   .    1
ATOM       17147 C  C    . PRO BBB 10   477          C    . PRO  477   -24.871   -30.675    42.583 1.000    104.061 .   477    PRO BBB C    .    1
ATOM       17148 O  O    . PRO BBB 10   477          O    . PRO  477   -23.944   -29.882    42.445 1.000    103.450 .   477    PRO BBB O    .    1
ATOM       17150 N  N    . ASP BBB 10   478          N    . ASP  478   -25.156   -31.650    41.715 1.000     94.162 .   478    ASP BBB N    .    1
ATOM       17152 C  CA   . ASP BBB 10   478          CA   . ASP  478   -24.332   -32.043    40.539 1.000     93.145 .   478    ASP BBB CA   .    1
ATOM       17154 C  CB   . ASP BBB 10   478          CB   . ASP  478   -24.421   -33.557    40.320 1.000     99.180 .   478    ASP BBB CB   .    1
ATOM       17157 C  CG   . ASP BBB 10   478          CG   . ASP  478   -25.833   -34.109    40.471 1.000    106.517 .   478    ASP BBB CG   .    1
ATOM       17158 O  OD1  . ASP BBB 10   478          OD1  . ASP  478   -26.419   -33.948    41.574 1.000    111.427 .   478    ASP BBB OD1  .    1
ATOM       17159 O  OD2  . ASP BBB 10   478          OD2  . ASP  478   -26.348   -34.677    39.489 1.000    101.499 .   478    ASP BBB OD2  .    1
ATOM       17160 C  C    . ASP BBB 10   478          C    . ASP  478   -24.795   -31.276    39.293 1.000     90.141 .   478    ASP BBB C    .    1
ATOM       17161 O  O    . ASP BBB 10   478          O    . ASP  478   -24.532   -31.758    38.167 1.000     83.230 .   478    ASP BBB O    .    1
ATOM       17163 N  N    . TYR BBB 10   479          N    . TYR  479   -25.464   -30.132    39.477 1.000     84.087 .   479    TYR BBB N    .    1
ATOM       17165 C  CA   . TYR BBB 10   479          CA   . TYR  479   -26.045   -29.317    38.376 1.000     73.395 .   479    TYR BBB CA   .    1
ATOM       17167 C  CB   . TYR BBB 10   479          CB   . TYR  479   -27.271   -28.536    38.867 1.000     65.907 .   479    TYR BBB CB   .    1
ATOM       17170 C  CG   . TYR BBB 10   479          CG   . TYR  479   -27.772   -27.448    37.948 1.000     64.810 .   479    TYR BBB CG   .    1
ATOM       17171 C  CD1  . TYR BBB 10   479          CD1  . TYR  479   -28.647   -27.720    36.899 1.000     63.817 .   479    TYR BBB CD1  .    1
ATOM       17173 C  CE1  . TYR BBB 10   479          CE1  . TYR  479   -29.119   -26.710    36.067 1.000     61.931 .   479    TYR BBB CE1  .    1
ATOM       17175 C  CZ   . TYR BBB 10   479          CZ   . TYR  479   -28.726   -25.397    36.282 1.000     61.587 .   479    TYR BBB CZ   .    1
ATOM       17176 O  OH   . TYR BBB 10   479          OH   . TYR  479   -29.175   -24.376    35.492 1.000     59.077 .   479    TYR BBB OH   .    1
ATOM       17178 C  CE2  . TYR BBB 10   479          CE2  . TYR  479   -27.856   -25.108    37.325 1.000     63.324 .   479    TYR BBB CE2  .    1
ATOM       17180 C  CD2  . TYR BBB 10   479          CD2  . TYR  479   -27.399   -26.124    38.153 1.000     60.119 .   479    TYR BBB CD2  .    1
ATOM       17182 C  C    . TYR BBB 10   479          C    . TYR  479   -24.929   -28.443    37.799 1.000     65.748 .   479    TYR BBB C    .    1
ATOM       17183 O  O    . TYR BBB 10   479          O    . TYR  479   -24.878   -28.282    36.565 1.000     58.620 .   479    TYR BBB O    .    1
ATOM       17185 N  N    . GLY BBB 10   480          N    . GLY  480   -24.065   -27.920    38.676 1.000     67.935 .   480    GLY BBB N    .    1
ATOM       17187 C  CA   . GLY BBB 10   480          CA   . GLY  480   -22.909   -27.078    38.311 1.000     67.176 .   480    GLY BBB CA   .    1
ATOM       17190 C  C    . GLY BBB 10   480          C    . GLY  480   -23.333   -25.671    37.923 1.000     68.691 .   480    GLY BBB C    .    1
ATOM       17191 O  O    . GLY BBB 10   480          O    . GLY  480   -23.961   -24.992    38.751 1.000     74.852 .   480    GLY BBB O    .    1
ATOM       17193 N  N    . TYR BBB 10   481          N    . TYR  481   -22.952   -25.235    36.719 1.000     67.320 .   481    TYR BBB N    .    1
ATOM       17195 C  CA   . TYR BBB 10   481          CA   . TYR  481   -23.259   -23.912    36.115 1.000     64.904 .   481    TYR BBB CA   .    1
ATOM       17197 C  CB   . TYR BBB 10   481          CB   . TYR  481   -24.705   -23.963    35.619 1.000     75.174 .   481    TYR BBB CB   .    1
ATOM       17200 C  CG   . TYR BBB 10   481          CG   . TYR  481   -24.918   -24.552    34.238 1.000     83.074 .   481    TYR BBB CG   .    1
ATOM       17201 C  CD1  . TYR BBB 10   481          CD1  . TYR  481   -24.485   -23.880    33.100 1.000     84.862 .   481    TYR BBB CD1  .    1
ATOM       17203 C  CE1  . TYR BBB 10   481          CE1  . TYR  481   -24.715   -24.378    31.826 1.000     84.897 .   481    TYR BBB CE1  .    1
ATOM       17205 C  CZ   . TYR BBB 10   481          CZ   . TYR  481   -25.405   -25.569    31.669 1.000     84.007 .   481    TYR BBB CZ   .    1
ATOM       17206 O  OH   . TYR BBB 10   481          OH   . TYR  481   -25.620   -26.058    30.414 1.000     72.381 .   481    TYR BBB OH   .    1
ATOM       17208 C  CE2  . TYR BBB 10   481          CE2  . TYR  481   -25.856   -26.256    32.786 1.000     83.337 .   481    TYR BBB CE2  .    1
ATOM       17210 C  CD2  . TYR BBB 10   481          CD2  . TYR  481   -25.616   -25.743    34.053 1.000     85.802 .   481    TYR BBB CD2  .    1
ATOM       17212 C  C    . TYR BBB 10   481          C    . TYR  481   -22.904   -22.756    37.083 1.000     62.119 .   481    TYR BBB C    .    1
ATOM       17213 O  O    . TYR BBB 10   481          O    . TYR  481   -23.327   -21.596    36.865 1.000     58.971 .   481    TYR BBB O    .    1
ATOM       17215 N  N    . ASN BBB 10   482          N    . ASN  482   -22.047   -23.039    38.072 1.000     60.168 .   482    ASN BBB N    .    1
ATOM       17217 C  CA   . ASN BBB 10   482          CA   . ASN  482   -21.594   -22.118    39.151 1.000     60.490 .   482    ASN BBB CA   .    1
ATOM       17219 C  CB   . ASN BBB 10   482          CB   . ASN  482   -20.791   -20.936    38.589 1.000     67.246 .   482    ASN BBB CB   .    1
ATOM       17222 C  CG   . ASN BBB 10   482          CG   . ASN  482   -19.294   -21.178    38.632 1.000     65.562 .   482    ASN BBB CG   .    1
ATOM       17223 O  OD1  . ASN BBB 10   482          OD1  . ASN  482   -18.787   -21.876    39.508 1.000     67.662 .   482    ASN BBB OD1  .    1
ATOM       17224 N  ND2  . ASN BBB 10   482          ND2  . ASN  482   -18.569   -20.600    37.696 1.000     64.824 .   482    ASN BBB ND2  .    1
ATOM       17226 C  C    . ASN BBB 10   482          C    . ASN  482   -22.788   -21.703    40.020 1.000     58.638 .   482    ASN BBB C    .    1
ATOM       17227 O  O    . ASN BBB 10   482          O    . ASN  482   -22.705   -20.667    40.693 1.000     57.234 .   482    ASN BBB O    .    1
ATOM       17229 N  N    . ALA BBB 10   483          N    . ALA  483   -23.822   -22.541    40.073 1.000     58.149 .   483    ALA BBB N    .    1
ATOM       17231 C  CA   . ALA BBB 10   483          CA   . ALA  483   -25.061   -22.327    40.850 1.000     61.121 .   483    ALA BBB CA   .    1
ATOM       17233 C  CB   . ALA BBB 10   483          CB   . ALA  483   -25.899   -23.582    40.793 1.000     61.539 .   483    ALA BBB CB   .    1
ATOM       17237 C  C    . ALA BBB 10   483          C    . ALA  483   -24.748   -21.929    42.308 1.000     65.782 .   483    ALA BBB C    .    1
ATOM       17238 O  O    . ALA BBB 10   483          O    . ALA  483   -25.563   -21.167    42.908 1.000     67.315 .   483    ALA BBB O    .    1
ATOM       17240 N  N    . THR BBB 10   484          N    . THR  484   -23.643   -22.421    42.881 1.000     57.431 .   484    THR BBB N    .    1
ATOM       17242 C  CA   . THR BBB 10   484          CA   . THR  484   -23.319   -22.260    44.326 1.000     56.465 .   484    THR BBB CA   .    1
ATOM       17244 C  CB   . THR BBB 10   484          CB   . THR  484   -22.214   -23.219    44.791 1.000     58.788 .   484    THR BBB CB   .    1
ATOM       17246 O  OG1  . THR BBB 10   484          OG1  . THR  484   -21.039   -22.825    44.088 1.000     69.121 .   484    THR BBB OG1  .    1
ATOM       17248 C  CG2  . THR BBB 10   484          CG2  . THR  484   -22.502   -24.683    44.537 1.000     57.675 .   484    THR BBB CG2  .    1
ATOM       17252 C  C    . THR BBB 10   484          C    . THR  484   -22.932   -20.805    44.642 1.000     53.978 .   484    THR BBB C    .    1
ATOM       17253 O  O    . THR BBB 10   484          O    . THR  484   -23.107   -20.448    45.807 1.000     52.811 .   484    THR BBB O    .    1
ATOM       17255 N  N    . VAL BBB 10   485          N    . VAL  485   -22.465   -19.994    43.670 1.000     52.899 .   485    VAL BBB N    .    1
ATOM       17257 C  CA   . VAL BBB 10   485          CA   . VAL  485   -22.248   -18.517    43.851 1.000     52.794 .   485    VAL BBB CA   .    1
ATOM       17259 C  CB   . VAL BBB 10   485          CB   . VAL  485   -20.867   -18.014    43.366 1.000     53.941 .   485    VAL BBB CB   .    1
ATOM       17261 C  CG1  . VAL BBB 10   485          CG1  . VAL  485   -19.727   -18.727    44.071 1.000     60.241 .   485    VAL BBB CG1  .    1
ATOM       17265 C  CG2  . VAL BBB 10   485          CG2  . VAL  485   -20.686   -18.071    41.857 1.000     52.272 .   485    VAL BBB CG2  .    1
ATOM       17269 C  C    . VAL BBB 10   485          C    . VAL  485   -23.365   -17.692    43.187 1.000     51.231 .   485    VAL BBB C    .    1
ATOM       17270 O  O    . VAL BBB 10   485          O    . VAL  485   -23.165   -16.452    43.062 1.000     46.051 .   485    VAL BBB O    .    1
ATOM       17272 N  N    . PHE BBB 10   486          N    . PHE  486   -24.502   -18.286    42.797 1.000     49.966 .   486    PHE BBB N    .    1
ATOM       17274 C  CA   . PHE BBB 10   486          CA   . PHE  486   -25.591   -17.505    42.147 1.000     52.511 .   486    PHE BBB CA   .    1
ATOM       17276 C  CB   . PHE BBB 10   486          CB   . PHE  486   -25.590   -17.728    40.628 1.000     55.304 .   486    PHE BBB CB   .    1
ATOM       17279 C  CG   . PHE BBB 10   486          CG   . PHE  486   -24.532   -16.951    39.874 1.000     55.420 .   486    PHE BBB CG   .    1
ATOM       17280 C  CD1  . PHE BBB 10   486          CD1  . PHE  486   -24.487   -15.567    39.930 1.000     56.674 .   486    PHE BBB CD1  .    1
ATOM       17282 C  CE1  . PHE BBB 10   486          CE1  . PHE  486   -23.512   -14.856    39.246 1.000     59.712 .   486    PHE BBB CE1  .    1
ATOM       17284 C  CZ   . PHE BBB 10   486          CZ   . PHE  486   -22.564   -15.520    38.501 1.000     59.577 .   486    PHE BBB CZ   .    1
ATOM       17286 C  CD2  . PHE BBB 10   486          CD2  . PHE  486   -23.570   -17.604    39.116 1.000     57.734 .   486    PHE BBB CD2  .    1
ATOM       17288 C  CE2  . PHE BBB 10   486          CE2  . PHE  486   -22.595   -16.893    38.431 1.000     58.199 .   486    PHE BBB CE2  .    1
ATOM       17290 C  C    . PHE BBB 10   486          C    . PHE  486   -26.974   -17.742    42.772 1.000     49.339 .   486    PHE BBB C    .    1
ATOM       17291 O  O    . PHE BBB 10   486          O    . PHE  486   -27.869   -17.059    42.263 1.000     54.423 .   486    PHE BBB O    .    1
ATOM       17293 N  N    . VAL BBB 10   487          N    . VAL  487   -27.159   -18.584    43.808 1.000     46.914 .   487    VAL BBB N    .    1
ATOM       17295 C  CA   . VAL BBB 10   487          CA   . VAL  487   -28.516   -18.926    44.364 1.000     45.560 .   487    VAL BBB CA   .    1
ATOM       17297 C  CB   . VAL BBB 10   487          CB   . VAL  487   -28.720   -20.433    44.631 1.000     48.232 .   487    VAL BBB CB   .    1
ATOM       17299 C  CG1  . VAL BBB 10   487          CG1  . VAL  487   -28.782   -21.224    43.344 1.000     55.627 .   487    VAL BBB CG1  .    1
ATOM       17303 C  CG2  . VAL BBB 10   487          CG2  . VAL  487   -27.704   -21.043    45.575 1.000     46.057 .   487    VAL BBB CG2  .    1
ATOM       17307 C  C    . VAL BBB 10   487          C    . VAL  487   -28.841   -18.104    45.627 1.000     46.676 .   487    VAL BBB C    .    1
ATOM       17308 O  O    . VAL BBB 10   487          O    . VAL  487   -30.056   -17.929    45.910 1.000     39.841 .   487    VAL BBB O    .    1
ATOM       17310 N  N    . ASP BBB 10   488          N    . ASP  488   -27.820   -17.660    46.375 1.000     48.529 .   488    ASP BBB N    .    1
ATOM       17312 C  CA   . ASP BBB 10   488          CA   . ASP  488   -27.914   -16.642    47.460 1.000     47.214 .   488    ASP BBB CA   .    1
ATOM       17314 C  CB   . ASP BBB 10   488          CB   . ASP  488   -26.802   -16.832    48.497 1.000     46.903 .   488    ASP BBB CB   .    1
ATOM       17317 C  CG   . ASP BBB 10   488          CG   . ASP  488   -26.985   -16.151    49.842 1.000     47.627 .   488    ASP BBB CG   .    1
ATOM       17318 O  OD1  . ASP BBB 10   488          OD1  . ASP  488   -27.731   -15.138    49.939 1.000     51.176 .   488    ASP BBB OD1  .    1
ATOM       17319 O  OD2  . ASP BBB 10   488          OD2  . ASP  488   -26.358   -16.630    50.788 1.000     47.778 .   488    ASP BBB OD2  .    1
ATOM       17320 C  C    . ASP BBB 10   488          C    . ASP  488   -27.801   -15.256    46.828 1.000     48.550 .   488    ASP BBB C    .    1
ATOM       17321 O  O    . ASP BBB 10   488          O    . ASP  488   -26.737   -14.921    46.318 1.000     48.239 .   488    ASP BBB O    .    1
ATOM       17322 N  N    . PRO BBB 10   489          N    . PRO  489   -28.862   -14.404    46.859 1.000     50.346 .   489    PRO BBB N    .    1
ATOM       17323 C  CA   . PRO BBB 10   489          CA   . PRO  489   -28.771   -13.036    46.332 1.000     48.378 .   489    PRO BBB CA   .    1
ATOM       17325 C  CB   . PRO BBB 10   489          CB   . PRO  489   -30.192   -12.471    46.447 1.000     48.020 .   489    PRO BBB CB   .    1
ATOM       17328 C  CG   . PRO BBB 10   489          CG   . PRO  489   -30.907   -13.380    47.424 1.000     47.873 .   489    PRO BBB CG   .    1
ATOM       17331 C  CD   . PRO BBB 10   489          CD   . PRO  489   -30.203   -14.720    47.382 1.000     45.800 .   489    PRO BBB CD   .    1
ATOM       17334 C  C    . PRO BBB 10   489          C    . PRO  489   -27.806   -12.123    47.100 1.000     50.124 .   489    PRO BBB C    .    1
ATOM       17335 O  O    . PRO BBB 10   489          O    . PRO  489   -27.410   -11.118    46.553 1.000     54.524 .   489    PRO BBB O    .    1
ATOM       17337 N  N    . MET BBB 10   490          N    . MET  490   -27.472   -12.499    48.339 1.000     54.426 .   490    MET BBB N    .    1
ATOM       17339 C  CA   . MET BBB 10   490          CA   . MET  490   -26.597   -11.734    49.270 1.000     51.691 .   490    MET BBB CA   .    1
ATOM       17341 C  CB   . MET BBB 10   490          CB   . MET  490   -27.085   -11.903    50.714 1.000     46.595 .   490    MET BBB CB   .    1
ATOM       17344 C  CG   . MET BBB 10   490          CG   . MET  490   -28.501   -11.404    50.936 1.000     44.051 .   490    MET BBB CG   .    1
ATOM       17347 S  SD   . MET BBB 10   490          SD   . MET  490   -28.681    -9.635    50.572 1.000     40.418 .   490    MET BBB SD   .    1
ATOM       17348 C  CE   . MET BBB 10   490          CE   . MET  490   -27.542    -8.923    51.759 1.000     38.175 .   490    MET BBB CE   .    1
ATOM       17352 C  C    . MET BBB 10   490          C    . MET  490   -25.144   -12.222    49.178 1.000     52.684 .   490    MET BBB C    .    1
ATOM       17353 O  O    . MET BBB 10   490          O    . MET  490   -24.366   -11.828    50.055 1.000     54.617 .   490    MET BBB O    .    1
ATOM       17355 N  N    . GLU BBB 10   491          N    . GLU  491   -24.791   -13.036    48.173 1.000     55.531 .   491    GLU BBB N    .    1
ATOM       17357 C  CA   . GLU BBB 10   491          CA   . GLU  491   -23.400   -13.517    47.931 1.000     54.711 .   491    GLU BBB CA   .    1
ATOM       17359 C  CB   . GLU BBB 10   491          CB   . GLU  491   -23.260   -14.245    46.594 1.000     59.625 .   491    GLU BBB CB   .    1
ATOM       17362 C  CG   . GLU BBB 10   491          CG   . GLU  491   -21.960   -15.026    46.473 1.000     60.818 .   491    GLU BBB CG   .    1
ATOM       17365 C  CD   . GLU BBB 10   491          CD   . GLU  491   -21.864   -16.224    47.400 1.000     61.021 .   491    GLU BBB CD   .    1
ATOM       17366 O  OE1  . GLU BBB 10   491          OE1  . GLU  491   -22.915   -16.861    47.665 1.000     62.123 .   491    GLU BBB OE1  .    1
ATOM       17367 O  OE2  . GLU BBB 10   491          OE2  . GLU  491   -20.748   -16.510    47.858 1.000     62.305 .   491    GLU BBB OE2  .    1
ATOM       17368 C  C    . GLU BBB 10   491          C    . GLU  491   -22.461   -12.317    47.906 1.000     56.208 .   491    GLU BBB C    .    1
ATOM       17369 O  O    . GLU BBB 10   491          O    . GLU  491   -22.787   -11.351    47.169 1.000     53.706 .   491    GLU BBB O    .    1
ATOM       17371 N  N    . GLU BBB 10   492          N    . GLU  492   -21.339   -12.379    48.639 1.000     60.145 .   492    GLU BBB N    .    1
ATOM       17373 C  CA   . GLU BBB 10   492          CA   . GLU  492   -20.481   -11.177    48.864 1.000     63.412 .   492    GLU BBB CA   .    1
ATOM       17375 C  CB   . GLU BBB 10   492          CB   . GLU  492   -19.596   -11.308    50.111 1.000     67.532 .   492    GLU BBB CB   .    1
ATOM       17378 C  CG   . GLU BBB 10   492          CG   . GLU  492   -18.444   -12.284    49.979 1.000     78.521 .   492    GLU BBB CG   .    1
ATOM       17381 C  CD   . GLU BBB 10   492          CD   . GLU  492   -17.238   -11.798    49.192 1.000     79.202 .   492    GLU BBB CD   .    1
ATOM       17382 O  OE1  . GLU BBB 10   492          OE1  . GLU  492   -16.932   -10.570    49.231 1.000     75.971 .   492    GLU BBB OE1  .    1
ATOM       17383 O  OE2  . GLU BBB 10   492          OE2  . GLU  492   -16.616   -12.655    48.528 1.000     82.267 .   492    GLU BBB OE2  .    1
ATOM       17384 C  C    . GLU BBB 10   492          C    . GLU  492   -19.723   -10.830    47.573 1.000     57.165 .   492    GLU BBB C    .    1
ATOM       17385 O  O    . GLU BBB 10   492          O    . GLU  492   -19.373    -9.630    47.409 1.000     60.116 .   492    GLU BBB O    .    1
ATOM       17387 N  N    . LEU BBB 10   493          N    . LEU  493   -19.525   -11.786    46.659 1.000     50.991 .   493    LEU BBB N    .    1
ATOM       17389 C  CA   . LEU BBB 10   493          CA   . LEU  493   -18.862   -11.483    45.358 1.000     53.541 .   493    LEU BBB CA   .    1
ATOM       17391 C  CB   . LEU BBB 10   493          CB   . LEU  493   -18.790   -12.728    44.468 1.000     54.891 .   493    LEU BBB CB   .    1
ATOM       17394 C  CG   . LEU BBB 10   493          CG   . LEU  493   -17.832   -13.821    44.949 1.000     56.159 .   493    LEU BBB CG   .    1
ATOM       17396 C  CD1  . LEU BBB 10   493          CD1  . LEU  493   -18.054   -15.120    44.191 1.000     51.975 .   493    LEU BBB CD1  .    1
ATOM       17400 C  CD2  . LEU BBB 10   493          CD2  . LEU  493   -16.376   -13.375    44.841 1.000     53.805 .   493    LEU BBB CD2  .    1
ATOM       17404 C  C    . LEU BBB 10   493          C    . LEU  493   -19.619   -10.343    44.674 1.000     51.609 .   493    LEU BBB C    .    1
ATOM       17405 O  O    . LEU BBB 10   493          O    . LEU  493   -18.957    -9.414    44.193 1.000     54.274 .   493    LEU BBB O    .    1
ATOM       17407 N  N    . TRP BBB 10   494          N    . TRP  494   -20.953   -10.368    44.715 1.000     54.417 .   494    TRP BBB N    .    1
ATOM       17409 C  CA   . TRP BBB 10   494          CA   . TRP  494   -21.824    -9.424    43.954 1.000     55.540 .   494    TRP BBB CA   .    1
ATOM       17411 C  CB   . TRP BBB 10   494          CB   . TRP  494   -22.990   -10.186    43.303 1.000     53.210 .   494    TRP BBB CB   .    1
ATOM       17414 C  CG   . TRP BBB 10   494          CG   . TRP  494   -22.557   -11.523    42.781 1.000     54.006 .   494    TRP BBB CG   .    1
ATOM       17415 C  CD1  . TRP BBB 10   494          CD1  . TRP  494   -23.072   -12.750    43.088 1.000     54.519 .   494    TRP BBB CD1  .    1
ATOM       17417 N  NE1  . TRP BBB 10   494          NE1  . TRP  494   -22.371   -13.732    42.442 1.000     53.702 .   494    TRP BBB NE1  .    1
ATOM       17419 C  CE2  . TRP BBB 10   494          CE2  . TRP  494   -21.360   -13.158    41.723 1.000     49.369 .   494    TRP BBB CE2  .    1
ATOM       17420 C  CD2  . TRP BBB 10   494          CD2  . TRP  494   -21.435   -11.766    41.916 1.000     52.050 .   494    TRP BBB CD2  .    1
ATOM       17421 C  CE3  . TRP BBB 10   494          CE3  . TRP  494   -20.497   -10.939    41.286 1.000     54.373 .   494    TRP BBB CE3  .    1
ATOM       17423 C  CZ3  . TRP BBB 10   494          CZ3  . TRP  494   -19.527   -11.521    40.501 1.000     55.038 .   494    TRP BBB CZ3  .    1
ATOM       17425 C  CH2  . TRP BBB 10   494          CH2  . TRP  494   -19.486   -12.901    40.314 1.000     51.454 .   494    TRP BBB CH2  .    1
ATOM       17427 C  CZ2  . TRP BBB 10   494          CZ2  . TRP  494   -20.389   -13.742    40.917 1.000     48.772 .   494    TRP BBB CZ2  .    1
ATOM       17429 C  C    . TRP BBB 10   494          C    . TRP  494   -22.301    -8.265    44.841 1.000     52.469 .   494    TRP BBB C    .    1
ATOM       17430 O  O    . TRP BBB 10   494          O    . TRP  494   -22.972    -7.364    44.283 1.000     47.928 .   494    TRP BBB O    .    1
ATOM       17432 N  N    . GLN BBB 10   495          N    . GLN  495   -21.932    -8.260    46.132 1.000     48.437 .   495    GLN BBB N    .    1
ATOM       17434 C  CA   . GLN BBB 10   495          CA   . GLN  495   -22.357    -7.223    47.116 1.000     54.083 .   495    GLN BBB CA   .    1
ATOM       17436 C  CB   . GLN BBB 10   495          CB   . GLN  495   -21.937    -7.591    48.542 1.000     55.610 .   495    GLN BBB CB   .    1
ATOM       17439 C  CG   . GLN BBB 10   495          CG   . GLN  495   -22.908    -8.549    49.228 1.000     59.494 .   495    GLN BBB CG   .    1
ATOM       17442 C  CD   . GLN BBB 10   495          CD   . GLN  495   -24.239    -7.913    49.552 1.000     55.747 .   495    GLN BBB CD   .    1
ATOM       17443 O  OE1  . GLN BBB 10   495          OE1  . GLN  495   -24.328    -7.054    50.422 1.000     50.924 .   495    GLN BBB OE1  .    1
ATOM       17444 N  NE2  . GLN BBB 10   495          NE2  . GLN  495   -25.283    -8.341    48.858 1.000     49.466 .   495    GLN BBB NE2  .    1
ATOM       17447 C  C    . GLN BBB 10   495          C    . GLN  495   -21.819    -5.835    46.730 1.000     50.614 .   495    GLN BBB C    .    1
ATOM       17448 O  O    . GLN BBB 10   495          O    . GLN  495   -20.821    -5.733    45.991 1.000     53.986 .   495    GLN BBB O    .    1
ATOM       17450 N  N    . ALA BBB 10   496          N    . ALA  496   -22.503    -4.788    47.183 1.000     47.042 .   496    ALA BBB N    .    1
ATOM       17452 C  CA   . ALA BBB 10   496          CA   . ALA  496   -22.098    -3.382    46.970 1.000     49.518 .   496    ALA BBB CA   .    1
ATOM       17454 C  CB   . ALA BBB 10   496          CB   . ALA  496   -23.179    -2.459    47.480 1.000     47.474 .   496    ALA BBB CB   .    1
ATOM       17458 C  C    . ALA BBB 10   496          C    . ALA  496   -20.744    -3.129    47.656 1.000     49.835 .   496    ALA BBB C    .    1
ATOM       17459 O  O    . ALA BBB 10   496          O    . ALA  496   -20.395    -3.882    48.592 1.000     47.876 .   496    ALA BBB O    .    1
ATOM       17461 N  N    . ARG BBB 10   497          N    . ARG  497   -20.026    -2.102    47.188 1.000     50.858 .   497    ARG BBB N    .    1
ATOM       17463 C  CA   . ARG BBB 10   497          CA   . ARG  497   -18.665    -1.697    47.618 1.000     54.599 .   497    ARG BBB CA   .    1
ATOM       17465 C  CB   . ARG BBB 10   497          CB   . ARG  497   -17.604    -1.953    46.537 1.000     66.323 .   497    ARG BBB CB   .    1
ATOM       17468 C  CG   . ARG BBB 10   497          CG   . ARG  497   -17.570    -3.354    45.944 1.000     74.861 .   497    ARG BBB CG   .    1
ATOM       17471 C  CD   . ARG BBB 10   497          CD   . ARG  497   -16.225    -3.680    45.297 1.000     85.029 .   497    ARG BBB CD   .    1
ATOM       17474 N  NE   . ARG BBB 10   497          NE   . ARG  497   -15.273    -4.258    46.253 1.000     95.053 .   497    ARG BBB NE   .    1
ATOM       17476 C  CZ   . ARG BBB 10   497          CZ   . ARG  497   -15.086    -5.567    46.479 1.000     92.920 .   497    ARG BBB CZ   .    1
ATOM       17477 N  NH1  . ARG BBB 10   497          NH1  . ARG  497   -15.774    -6.477    45.802 1.000     87.101 .   497    ARG BBB NH1  .    1
ATOM       17480 N  NH2  . ARG BBB 10   497          NH2  . ARG  497   -14.200    -5.961    47.384 1.000     84.548 .   497    ARG BBB NH2  .    1
ATOM       17483 C  C    . ARG BBB 10   497          C    . ARG  497   -18.685    -0.190    47.836 1.000     55.813 .   497    ARG BBB C    .    1
ATOM       17484 O  O    . ARG BBB 10   497          O    . ARG  497   -19.345     0.520    47.076 1.000     55.085 .   497    ARG BBB O    .    1
ATOM       17485 N  N    . PRO BBB 10   498          N    . PRO  498   -17.964     0.343    48.852 1.000     53.439 .   498    PRO BBB N    .    1
ATOM       17486 C  CA   . PRO BBB 10   498          CA   . PRO  498   -17.781     1.783    48.985 1.000     50.166 .   498    PRO BBB CA   .    1
ATOM       17488 C  CB   . PRO BBB 10   498          CB   . PRO  498   -17.151     1.945    50.375 1.000     48.768 .   498    PRO BBB CB   .    1
ATOM       17491 C  CG   . PRO BBB 10   498          CG   . PRO  498   -16.483     0.624    50.640 1.000     49.152 .   498    PRO BBB CG   .    1
ATOM       17494 C  CD   . PRO BBB 10   498          CD   . PRO  498   -17.368    -0.401    49.974 1.000     53.553 .   498    PRO BBB CD   .    1
ATOM       17497 C  C    . PRO BBB 10   498          C    . PRO  498   -16.880     2.387    47.897 1.000     54.113 .   498    PRO BBB C    .    1
ATOM       17498 O  O    . PRO BBB 10   498          O    . PRO  498   -16.055     1.664    47.325 1.000     52.147 .   498    PRO BBB O    .    1
ATOM       17500 N  N    . TYR BBB 10   499          N    . TYR  499   -17.081     3.690    47.650 1.000     54.318 .   499    TYR BBB N    .    1
ATOM       17502 C  CA   . TYR BBB 10   499          CA   . TYR  499   -16.370     4.551    46.664 1.000     54.968 .   499    TYR BBB CA   .    1
ATOM       17504 C  CB   . TYR BBB 10   499          CB   . TYR  499   -17.196     4.666    45.366 1.000     54.741 .   499    TYR BBB CB   .    1
ATOM       17507 C  CG   . TYR BBB 10   499          CG   . TYR  499   -18.387     5.605    45.405 1.000     52.233 .   499    TYR BBB CG   .    1
ATOM       17508 C  CD1  . TYR BBB 10   499          CD1  . TYR  499   -18.279     6.933    45.015 1.000     52.324 .   499    TYR BBB CD1  .    1
ATOM       17510 C  CE1  . TYR BBB 10   499          CE1  . TYR  499   -19.362     7.794    45.034 1.000     51.894 .   499    TYR BBB CE1  .    1
ATOM       17512 C  CZ   . TYR BBB 10   499          CZ   . TYR  499   -20.591     7.339    45.475 1.000     54.147 .   499    TYR BBB CZ   .    1
ATOM       17513 O  OH   . TYR BBB 10   499          OH   . TYR  499   -21.678     8.169    45.506 1.000     54.030 .   499    TYR BBB OH   .    1
ATOM       17515 C  CE2  . TYR BBB 10   499          CE2  . TYR  499   -20.720     6.021    45.872 1.000     50.822 .   499    TYR BBB CE2  .    1
ATOM       17517 C  CD2  . TYR BBB 10   499          CD2  . TYR  499   -19.630     5.170    45.829 1.000     50.039 .   499    TYR BBB CD2  .    1
ATOM       17519 C  C    . TYR BBB 10   499          C    . TYR  499   -16.098     5.921    47.311 1.000     52.507 .   499    TYR BBB C    .    1
ATOM       17520 O  O    . TYR BBB 10   499          O    . TYR  499   -16.933     6.360    48.121 1.000     49.546 .   499    TYR BBB O    .    1
ATOM       17522 N  N    . GLU BBB 10   500          N    . GLU  500   -14.971     6.568    46.982 1.000     65.049 .   500    GLU BBB N    .    1
ATOM       17524 C  CA   . GLU BBB 10   500          CA   . GLU  500   -14.731     8.023    47.251 1.000     73.760 .   500    GLU BBB CA   .    1
ATOM       17526 C  CB   . GLU BBB 10   500          CB   . GLU  500   -13.241     8.320    47.504 1.000     79.582 .   500    GLU BBB CB   .    1
ATOM       17529 C  CG   . GLU BBB 10   500          CG   . GLU  500   -12.749     7.959    48.911 1.000     86.915 .   500    GLU BBB CG   .    1
ATOM       17532 C  CD   . GLU BBB 10   500          CD   . GLU  500   -11.458     7.138    49.018 1.000     97.570 .   500    GLU BBB CD   .    1
ATOM       17533 O  OE1  . GLU BBB 10   500          OE1  . GLU  500   -10.755     6.967    47.991 1.000     95.824 .   500    GLU BBB OE1  .    1
ATOM       17534 O  OE2  . GLU BBB 10   500          OE2  . GLU  500   -11.155     6.648    50.137 1.000     94.601 .   500    GLU BBB OE2  .    1
ATOM       17535 C  C    . GLU BBB 10   500          C    . GLU  500   -15.309     8.801    46.055 1.000     68.615 .   500    GLU BBB C    .    1
ATOM       17536 O  O    . GLU BBB 10   500          O    . GLU  500   -15.190     8.300    44.913 1.000     60.470 .   500    GLU BBB O    .    1
ATOM       17538 N  N    . LEU BBB 10   501          N    . LEU  501   -15.951     9.948    46.294 1.000     67.397 .   501    LEU BBB N    .    1
ATOM       17540 C  CA   . LEU BBB 10   501          CA   . LEU  501   -16.686    10.697    45.234 1.000     76.862 .   501    LEU BBB CA   .    1
ATOM       17542 C  CB   . LEU BBB 10   501          CB   . LEU  501   -17.461    11.858    45.868 1.000     80.488 .   501    LEU BBB CB   .    1
ATOM       17545 C  CG   . LEU BBB 10   501          CG   . LEU  501   -18.433    12.593    44.939 1.000     84.059 .   501    LEU BBB CG   .    1
ATOM       17547 C  CD1  . LEU BBB 10   501          CD1  . LEU  501   -19.368    11.621    44.230 1.000     79.472 .   501    LEU BBB CD1  .    1
ATOM       17551 C  CD2  . LEU BBB 10   501          CD2  . LEU  501   -19.232    13.638    45.709 1.000     87.568 .   501    LEU BBB CD2  .    1
ATOM       17555 C  C    . LEU BBB 10   501          C    . LEU  501   -15.713    11.188    44.143 1.000     79.208 .   501    LEU BBB C    .    1
ATOM       17556 O  O    . LEU BBB 10   501          O    . LEU  501   -16.068    11.056    42.941 1.000     70.490 .   501    LEU BBB O    .    1
ATOM       17558 N  N    . GLY BBB 10   502          N    . GLY  502   -14.538    11.703    44.545 1.000     76.008 .   502    GLY BBB N    .    1
ATOM       17560 C  CA   . GLY BBB 10   502          CA   . GLY  502   -13.460    12.208    43.665 1.000     71.032 .   502    GLY BBB CA   .    1
ATOM       17563 C  C    . GLY BBB 10   502          C    . GLY  502   -13.070    11.209    42.586 1.000     67.633 .   502    GLY BBB C    .    1
ATOM       17564 O  O    . GLY BBB 10   502          O    . GLY  502   -13.000    11.618    41.410 1.000     67.933 .   502    GLY BBB O    .    1
ATOM       17566 N  N    . GLU BBB 10   503          N    . GLU  503   -12.832     9.949    42.970 1.000     64.062 .   503    GLU BBB N    .    1
ATOM       17568 C  CA   . GLU BBB 10   503          CA   . GLU  503   -12.604     8.801    42.049 1.000     68.249 .   503    GLU BBB CA   .    1
ATOM       17570 C  CB   . GLU BBB 10   503          CB   . GLU  503   -12.783     7.454    42.758 1.000     74.327 .   503    GLU BBB CB   .    1
ATOM       17573 C  CG   . GLU BBB 10   503          CG   . GLU  503   -11.738     7.089    43.803 1.000     79.929 .   503    GLU BBB CG   .    1
ATOM       17576 C  CD   . GLU BBB 10   503          CD   . GLU  503   -11.739     5.602    44.153 1.000     86.724 .   503    GLU BBB CD   .    1
ATOM       17577 O  OE1  . GLU BBB 10   503          OE1  . GLU  503   -12.766     5.095    44.723 1.000     75.415 .   503    GLU BBB OE1  .    1
ATOM       17578 O  OE2  . GLU BBB 10   503          OE2  . GLU  503   -10.730     4.938    43.820 1.000     80.347 .   503    GLU BBB OE2  .    1
ATOM       17579 C  C    . GLU BBB 10   503          C    . GLU  503   -13.642     8.817    40.916 1.000     76.748 .   503    GLU BBB C    .    1
ATOM       17580 O  O    . GLU BBB 10   503          O    . GLU  503   -13.271     8.526    39.751 1.000     79.896 .   503    GLU BBB O    .    1
ATOM       17582 N  N    . PHE BBB 10   504          N    . PHE  504   -14.914     9.070    41.254 1.000     78.451 .   504    PHE BBB N    .    1
ATOM       17584 C  CA   . PHE BBB 10   504          CA   . PHE  504   -16.069     8.934    40.328 1.000     74.209 .   504    PHE BBB CA   .    1
ATOM       17586 C  CB   . PHE BBB 10   504          CB   . PHE  504   -17.374     8.679    41.101 1.000     72.109 .   504    PHE BBB CB   .    1
ATOM       17589 C  CG   . PHE BBB 10   504          CG   . PHE  504   -18.609     8.855    40.250 1.000     70.111 .   504    PHE BBB CG   .    1
ATOM       17590 C  CD1  . PHE BBB 10   504          CD1  . PHE  504   -18.839     8.018    39.162 1.000     64.198 .   504    PHE BBB CD1  .    1
ATOM       17592 C  CE1  . PHE BBB 10   504          CE1  . PHE  504   -19.939     8.210    38.340 1.000     64.417 .   504    PHE BBB CE1  .    1
ATOM       17594 C  CZ   . PHE BBB 10   504          CZ   . PHE  504   -20.819     9.242    38.595 1.000     68.461 .   504    PHE BBB CZ   .    1
ATOM       17596 C  CD2  . PHE BBB 10   504          CD2  . PHE  504   -19.504     9.891    40.493 1.000     65.022 .   504    PHE BBB CD2  .    1
ATOM       17598 C  CE2  . PHE BBB 10   504          CE2  . PHE  504   -20.610    10.076    39.675 1.000     65.996 .   504    PHE BBB CE2  .    1
ATOM       17600 C  C    . PHE BBB 10   504          C    . PHE  504   -16.116    10.157    39.391 1.000     69.382 .   504    PHE BBB C    .    1
ATOM       17601 O  O    . PHE BBB 10   504          O    . PHE  504   -16.327     9.969    38.182 1.000     65.772 .   504    PHE BBB O    .    1
ATOM       17603 N  N    . GLN BBB 10   505          N    . GLN  505   -15.907    11.371    39.907 1.000     68.530 .   505    GLN BBB N    .    1
ATOM       17605 C  CA   . GLN BBB 10   505          CA   . GLN  505   -15.870    12.606    39.075 1.000     73.108 .   505    GLN BBB CA   .    1
ATOM       17607 C  CB   . GLN BBB 10   505          CB   . GLN  505   -15.775    13.858    39.949 1.000     78.817 .   505    GLN BBB CB   .    1
ATOM       17610 C  CG   . GLN BBB 10   505          CG   . GLN  505   -17.133    14.440    40.323 1.000     83.056 .   505    GLN BBB CG   .    1
ATOM       17613 C  CD   . GLN BBB 10   505          CD   . GLN  505   -17.238    14.771    41.794 1.000     92.040 .   505    GLN BBB CD   .    1
ATOM       17614 O  OE1  . GLN BBB 10   505          OE1  . GLN  505   -16.377    14.413    42.600 1.000     95.437 .   505    GLN BBB OE1  .    1
ATOM       17615 N  NE2  . GLN BBB 10   505          NE2  . GLN  505   -18.318    15.444    42.162 1.000     90.528 .   505    GLN BBB NE2  .    1
ATOM       17618 C  C    . GLN BBB 10   505          C    . GLN  505   -14.701    12.533    38.080 1.000     72.377 .   505    GLN BBB C    .    1
ATOM       17619 O  O    . GLN BBB 10   505          O    . GLN  505   -14.889    13.010    36.941 1.000     70.523 .   505    GLN BBB O    .    1
ATOM       17621 N  N    . ALA BBB 10   506          N    . ALA  506   -13.570    11.936    38.489 1.000     69.742 .   506    ALA BBB N    .    1
ATOM       17623 C  CA   . ALA BBB 10   506          CA   . ALA  506   -12.288    11.855    37.742 1.000     67.882 .   506    ALA BBB CA   .    1
ATOM       17625 C  CB   . ALA BBB 10   506          CB   . ALA  506   -11.144    12.034    38.714 1.000     66.862 .   506    ALA BBB CB   .    1
ATOM       17629 C  C    . ALA BBB 10   506          C    . ALA  506   -12.162    10.528    36.965 1.000     72.298 .   506    ALA BBB C    .    1
ATOM       17630 O  O    . ALA BBB 10   506          O    . ALA  506   -11.217    10.398    36.141 1.000     69.450 .   506    ALA BBB O    .    1
ATOM       17632 N  N    . GLN BBB 10   507          N    . GLN  507   -13.068     9.575    37.203 1.000     73.918 .   507    GLN BBB N    .    1
ATOM       17634 C  CA   . GLN BBB 10   507          CA   . GLN  507   -13.121     8.274    36.483 1.000     79.233 .   507    GLN BBB CA   .    1
ATOM       17636 C  CB   . GLN BBB 10   507          CB   . GLN  507   -13.498     8.500    35.012 1.000     79.971 .   507    GLN BBB CB   .    1
ATOM       17639 C  CG   . GLN BBB 10   507          CG   . GLN  507   -14.733     9.381    34.804 1.000     86.132 .   507    GLN BBB CG   .    1
ATOM       17642 C  CD   . GLN BBB 10   507          CD   . GLN  507   -16.035     8.621    34.656 1.000     87.320 .   507    GLN BBB CD   .    1
ATOM       17643 O  OE1  . GLN BBB 10   507          OE1  . GLN  507   -16.499     8.363    33.544 1.000     81.913 .   507    GLN BBB OE1  .    1
ATOM       17644 N  NE2  . GLN BBB 10   507          NE2  . GLN  507   -16.646     8.258    35.775 1.000     71.412 .   507    GLN BBB NE2  .    1
ATOM       17647 C  C    . GLN BBB 10   507          C    . GLN  507   -11.757     7.592    36.649 1.000     76.257 .   507    GLN BBB C    .    1
ATOM       17648 O  O    . GLN BBB 10   507          O    . GLN  507   -11.058     7.438    35.637 1.000     79.113 .   507    GLN BBB O    .    1
ATOM       17650 N  N    . SER BBB 10   508          N    . SER  508   -11.390     7.239    37.888 1.000     69.568 .   508    SER BBB N    .    1
ATOM       17652 C  CA   . SER BBB 10   508          CA   . SER  508   -10.034     6.756    38.276 1.000     69.450 .   508    SER BBB CA   .    1
ATOM       17654 C  CB   . SER BBB 10   508          CB   . SER  508    -9.090     7.916    38.526 1.000     67.248 .   508    SER BBB CB   .    1
ATOM       17657 O  OG   . SER BBB 10   508          OG   . SER  508    -9.663     8.878    39.400 1.000     63.918 .   508    SER BBB OG   .    1
ATOM       17659 C  C    . SER BBB 10   508          C    . SER  508   -10.116     5.846    39.505 1.000     65.252 .   508    SER BBB C    .    1
ATOM       17660 O  O    . SER BBB 10   508          O    . SER  508   -11.168     5.850    40.165 1.000     66.631 .   508    SER BBB O    .    1
ATOM       17662 N  N    . GLY BBB 10   509          N    . GLY  509    -9.031     5.121    39.801 1.000     63.907 .   509    GLY BBB N    .    1
ATOM       17664 C  CA   . GLY BBB 10   509          CA   . GLY  509    -9.012     4.011    40.774 1.000     63.633 .   509    GLY BBB CA   .    1
ATOM       17667 C  C    . GLY BBB 10   509          C    . GLY  509   -10.009     2.936    40.370 1.000     65.320 .   509    GLY BBB C    .    1
ATOM       17668 O  O    . GLY BBB 10   509          O    . GLY  509    -9.773     2.284    39.334 1.000     62.432 .   509    GLY BBB O    .    1
ATOM       17670 N  N    . GLN BBB 10   510          N    . GLN  510   -11.115     2.812    41.119 1.000     62.664 .   510    GLN BBB N    .    1
ATOM       17672 C  CA   . GLN BBB 10   510          CA   . GLN  510   -12.221     1.840    40.878 1.000     59.373 .   510    GLN BBB CA   .    1
ATOM       17674 C  CB   . GLN BBB 10   510          CB   . GLN  510   -13.234     1.871    42.022 1.000     59.500 .   510    GLN BBB CB   .    1
ATOM       17677 C  CG   . GLN BBB 10   510          CG   . GLN  510   -13.011     0.790    43.069 1.000     59.816 .   510    GLN BBB CG   .    1
ATOM       17680 C  CD   . GLN BBB 10   510          CD   . GLN  510   -13.722     1.072    44.369 1.000     57.598 .   510    GLN BBB CD   .    1
ATOM       17681 O  OE1  . GLN BBB 10   510          OE1  . GLN  510   -14.131     0.144    45.070 1.000     57.154 .   510    GLN BBB OE1  .    1
ATOM       17682 N  NE2  . GLN BBB 10   510          NE2  . GLN  510   -13.877     2.351    44.692 1.000     49.196 .   510    GLN BBB NE2  .    1
ATOM       17685 C  C    . GLN BBB 10   510          C    . GLN  510   -12.947     2.154    39.562 1.000     60.405 .   510    GLN BBB C    .    1
ATOM       17686 O  O    . GLN BBB 10   510          O    . GLN  510   -13.563     1.226    38.994 1.000     56.044 .   510    GLN BBB O    .    1
ATOM       17688 N  N    . PHE BBB 10   511          N    . PHE  511   -12.895     3.407    39.106 1.000     61.039 .   511    PHE BBB N    .    1
ATOM       17690 C  CA   . PHE BBB 10   511          CA   . PHE  511   -13.604     3.891    37.895 1.000     66.467 .   511    PHE BBB CA   .    1
ATOM       17692 C  CB   . PHE BBB 10   511          CB   . PHE  511   -14.319     5.198    38.229 1.000     63.995 .   511    PHE BBB CB   .    1
ATOM       17695 C  CG   . PHE BBB 10   511          CG   . PHE  511   -15.357     5.029    39.306 1.000     68.151 .   511    PHE BBB CG   .    1
ATOM       17696 C  CD1  . PHE BBB 10   511          CD1  . PHE  511   -15.011     5.126    40.648 1.000     69.510 .   511    PHE BBB CD1  .    1
ATOM       17698 C  CE1  . PHE BBB 10   511          CE1  . PHE  511   -15.967     4.971    41.643 1.000     68.727 .   511    PHE BBB CE1  .    1
ATOM       17700 C  CZ   . PHE BBB 10   511          CZ   . PHE  511   -17.275     4.701    41.306 1.000     70.731 .   511    PHE BBB CZ   .    1
ATOM       17702 C  CD2  . PHE BBB 10   511          CD2  . PHE  511   -16.675     4.736    38.981 1.000     69.348 .   511    PHE BBB CD2  .    1
ATOM       17704 C  CE2  . PHE BBB 10   511          CE2  . PHE  511   -17.631     4.585    39.977 1.000     71.588 .   511    PHE BBB CE2  .    1
ATOM       17706 C  C    . PHE BBB 10   511          C    . PHE  511   -12.651     3.984    36.692 1.000     68.449 .   511    PHE BBB C    .    1
ATOM       17707 O  O    . PHE BBB 10   511          O    . PHE  511   -13.157     4.121    35.566 1.000     68.285 .   511    PHE BBB O    .    1
ATOM       17709 N  N    . SER BBB 10   512          N    . SER  512   -11.333     3.866    36.892 1.000     76.288 .   512    SER BBB N    .    1
ATOM       17711 C  CA   . SER BBB 10   512          CA   . SER  512   -10.334     3.819    35.785 1.000     74.457 .   512    SER BBB CA   .    1
ATOM       17713 C  CB   . SER BBB 10   512          CB   . SER  512    -8.942     3.454    36.269 1.000     71.168 .   512    SER BBB CB   .    1
ATOM       17716 O  OG   . SER BBB 10   512          OG   . SER  512    -8.661     2.077    36.034 1.000     62.476 .   512    SER BBB OG   .    1
ATOM       17718 C  C    . SER BBB 10   512          C    . SER  512   -10.825     2.831    34.716 1.000     69.954 .   512    SER BBB C    .    1
ATOM       17719 O  O    . SER BBB 10   512          O    . SER  512   -11.392     1.770    35.087 1.000     64.409 .   512    SER BBB O    .    1
ATOM       17721 N  N    . VAL BBB 10   513          N    . VAL  513   -10.599     3.154    33.440 1.000     64.623 .   513    VAL BBB N    .    1
ATOM       17723 C  CA   . VAL BBB 10   513          CA   . VAL  513   -11.012     2.299    32.289 1.000     60.655 .   513    VAL BBB CA   .    1
ATOM       17725 C  CB   . VAL BBB 10   513          CB   . VAL  513   -10.566     2.899    30.940 1.000     60.297 .   513    VAL BBB CB   .    1
ATOM       17727 C  CG1  . VAL BBB 10   513          CG1  . VAL  513   -10.897     1.988    29.761 1.000     54.408 .   513    VAL BBB CG1  .    1
ATOM       17731 C  CG2  . VAL BBB 10   513          CG2  . VAL  513   -11.154     4.290    30.720 1.000     59.196 .   513    VAL BBB CG2  .    1
ATOM       17735 C  C    . VAL BBB 10   513          C    . VAL  513   -10.449     0.894    32.528 1.000     61.874 .   513    VAL BBB C    .    1
ATOM       17736 O  O    . VAL BBB 10   513          O    . VAL  513   -11.111    -0.089    32.160 1.000     62.114 .   513    VAL BBB O    .    1
ATOM       17738 N  N    . GLN BBB 10   514          N    . GLN  514    -9.287     0.793    33.169 1.000     68.486 .   514    GLN BBB N    .    1
ATOM       17740 C  CA   . GLN BBB 10   514          CA   . GLN  514    -8.604    -0.511    33.366 1.000     75.838 .   514    GLN BBB CA   .    1
ATOM       17742 C  CB   . GLN BBB 10   514          CB   . GLN  514    -7.108    -0.288    33.611 1.000     82.209 .   514    GLN BBB CB   .    1
ATOM       17745 C  CG   . GLN BBB 10   514          CG   . GLN  514    -6.262    -1.506    33.265 1.000     90.600 .   514    GLN BBB CG   .    1
ATOM       17748 C  CD   . GLN BBB 10   514          CD   . GLN  514    -5.639    -2.131    34.488 1.000     99.718 .   514    GLN BBB CD   .    1
ATOM       17749 O  OE1  . GLN BBB 10   514          OE1  . GLN  514    -4.963    -1.454    35.257 1.000    105.648 .   514    GLN BBB OE1  .    1
ATOM       17750 N  NE2  . GLN BBB 10   514          NE2  . GLN  514    -5.853    -3.428    34.670 1.000     99.053 .   514    GLN BBB NE2  .    1
ATOM       17753 C  C    . GLN BBB 10   514          C    . GLN  514    -9.301    -1.307    34.483 1.000     70.097 .   514    GLN BBB C    .    1
ATOM       17754 O  O    . GLN BBB 10   514          O    . GLN  514    -9.526    -2.522    34.278 1.000     62.579 .   514    GLN BBB O    .    1
ATOM       17756 N  N    . ALA BBB 10   515          N    . ALA  515    -9.627    -0.665    35.614 1.000     68.150 .   515    ALA BBB N    .    1
ATOM       17758 C  CA   . ALA BBB 10   515          CA   . ALA  515   -10.227    -1.318    36.809 1.000     67.250 .   515    ALA BBB CA   .    1
ATOM       17760 C  CB   . ALA BBB 10   515          CB   . ALA  515   -10.323    -0.347    37.958 1.000     62.350 .   515    ALA BBB CB   .    1
ATOM       17764 C  C    . ALA BBB 10   515          C    . ALA  515   -11.607    -1.880    36.453 1.000     68.734 .   515    ALA BBB C    .    1
ATOM       17765 O  O    . ALA BBB 10   515          O    . ALA  515   -11.899    -3.037    36.861 1.000     63.205 .   515    ALA BBB O    .    1
ATOM       17767 N  N    . VAL BBB 10   516          N    . VAL  516   -12.403    -1.094    35.711 1.000     63.634 .   516    VAL BBB N    .    1
ATOM       17769 C  CA   . VAL BBB 10   516          CA   . VAL  516   -13.759    -1.484    35.223 1.000     62.560 .   516    VAL BBB CA   .    1
ATOM       17771 C  CB   . VAL BBB 10   516          CB   . VAL  516   -14.458    -0.313    34.505 1.000     59.506 .   516    VAL BBB CB   .    1
ATOM       17773 C  CG1  . VAL BBB 10   516          CG1  . VAL  516   -15.675    -0.772    33.731 1.000     63.861 .   516    VAL BBB CG1  .    1
ATOM       17777 C  CG2  . VAL BBB 10   516          CG2  . VAL  516   -14.864     0.788    35.468 1.000     56.267 .   516    VAL BBB CG2  .    1
ATOM       17781 C  C    . VAL BBB 10   516          C    . VAL  516   -13.622    -2.737    34.340 1.000     68.954 .   516    VAL BBB C    .    1
ATOM       17782 O  O    . VAL BBB 10   516          O    . VAL  516   -14.299    -3.743    34.645 1.000     69.759 .   516    VAL BBB O    .    1
ATOM       17784 N  N    . THR BBB 10   517          N    . THR  517   -12.745    -2.704    33.323 1.000     73.294 .   517    THR BBB N    .    1
ATOM       17786 C  CA   . THR BBB 10   517          CA   . THR  517   -12.487    -3.825    32.368 1.000     68.468 .   517    THR BBB CA   .    1
ATOM       17788 C  CB   . THR BBB 10   517          CB   . THR  517   -11.339    -3.518    31.393 1.000     68.903 .   517    THR BBB CB   .    1
ATOM       17790 O  OG1  . THR BBB 10   517          OG1  . THR  517   -11.585    -2.277    30.732 1.000     64.871 .   517    THR BBB OG1  .    1
ATOM       17792 C  CG2  . THR BBB 10   517          CG2  . THR  517   -11.156    -4.593    30.341 1.000     68.480 .   517    THR BBB CG2  .    1
ATOM       17796 C  C    . THR BBB 10   517          C    . THR  517   -12.167    -5.119    33.130 1.000     66.902 .   517    THR BBB C    .    1
ATOM       17797 O  O    . THR BBB 10   517          O    . THR  517   -12.722    -6.184    32.767 1.000     66.656 .   517    THR BBB O    .    1
ATOM       17799 N  N    A GLU BBB 10   518          N    . GLU  518   -11.303    -5.050    34.148 0.500     67.431 .   518    GLU BBB N    .    1
ATOM       17800 N  N    B GLU BBB 10   518          N    . GLU  518   -11.270    -5.012    34.119 0.500     66.986 .   518    GLU BBB N    .    1
ATOM       17803 C  CA   A GLU BBB 10   518          CA   . GLU  518   -10.864    -6.244    34.922 0.500     65.912 .   518    GLU BBB CA   .    1
ATOM       17804 C  CA   B GLU BBB 10   518          CA   . GLU  518   -10.816    -6.101    35.028 0.500     65.009 .   518    GLU BBB CA   .    1
ATOM       17807 C  CB   A GLU BBB 10   518          CB   . GLU  518    -9.545    -5.971    35.656 0.500     65.274 .   518    GLU BBB CB   .    1
ATOM       17808 C  CB   B GLU BBB 10   518          CB   . GLU  518    -9.770    -5.551    36.005 0.500     64.194 .   518    GLU BBB CB   .    1
ATOM       17813 C  CG   A GLU BBB 10   518          CG   . GLU  518    -8.376    -6.780    35.105 0.500     64.252 .   518    GLU BBB CG   .    1
ATOM       17814 C  CG   B GLU BBB 10   518          CG   . GLU  518    -9.878    -6.099    37.422 0.500     61.719 .   518    GLU BBB CG   .    1
ATOM       17819 C  CD   A GLU BBB 10   518          CD   . GLU  518    -7.040    -6.051    35.019 0.500     66.461 .   518    GLU BBB CD   .    1
ATOM       17820 C  CD   B GLU BBB 10   518          CD   . GLU  518    -9.354    -7.515    37.589 0.500     61.342 .   518    GLU BBB CD   .    1
ATOM       17821 O  OE1  A GLU BBB 10   518          OE1  . GLU  518    -6.587    -5.512    36.058 0.500     59.276 .   518    GLU BBB OE1  .    1
ATOM       17822 O  OE1  B GLU BBB 10   518          OE1  . GLU  518    -8.504    -7.931    36.754 0.500     53.687 .   518    GLU BBB OE1  .    1
ATOM       17823 O  OE2  A GLU BBB 10   518          OE2  . GLU  518    -6.449    -6.022    33.906 0.500     60.733 .   518    GLU BBB OE2  .    1
ATOM       17824 O  OE2  B GLU BBB 10   518          OE2  . GLU  518    -9.807    -8.204    38.543 0.500     56.155 .   518    GLU BBB OE2  .    1
ATOM       17825 C  C    A GLU BBB 10   518          C    . GLU  518   -12.012    -6.706    35.834 0.500     67.574 .   518    GLU BBB C    .    1
ATOM       17826 C  C    B GLU BBB 10   518          C    . GLU  518   -12.029    -6.671    35.769 0.500     66.848 .   518    GLU BBB C    .    1
ATOM       17827 O  O    A GLU BBB 10   518          O    . GLU  518   -12.161    -7.941    35.991 0.500     67.112 .   518    GLU BBB O    .    1
ATOM       17828 O  O    B GLU BBB 10   518          O    . GLU  518   -12.226    -7.909    35.737 0.500     65.588 .   518    GLU BBB O    .    1
ATOM       17830 N  N    . ARG BBB 10   519          N    . ARG  519   -12.824    -5.786    36.377 1.000     66.635 .   519    ARG BBB N    .    1
ATOM       17832 C  CA   . ARG BBB 10   519          CA   . ARG  519   -13.997    -6.168    37.208 1.000     65.490 .   519    ARG BBB CA   .    1
ATOM       17834 C  CB   . ARG BBB 10   519          CB   . ARG  519   -14.604    -4.932    37.887 1.000     67.990 .   519    ARG BBB CB   .    1
ATOM       17837 C  CG   . ARG BBB 10   519          CG   . ARG  519   -15.819    -5.228    38.761 1.000     69.840 .   519    ARG BBB CG   .    1
ATOM       17840 C  CD   . ARG BBB 10   519          CD   . ARG  519   -15.486    -6.315    39.758 1.000     71.698 .   519    ARG BBB CD   .    1
ATOM       17843 N  NE   . ARG BBB 10   519          NE   . ARG  519   -16.610    -6.953    40.428 1.000     73.829 .   519    ARG BBB NE   .    1
ATOM       17845 C  CZ   . ARG BBB 10   519          CZ   . ARG  519   -16.511    -8.095    41.114 1.000     72.169 .   519    ARG BBB CZ   .    1
ATOM       17846 N  NH1  . ARG BBB 10   519          NH1  . ARG  519   -15.348    -8.732    41.191 1.000     65.872 .   519    ARG BBB NH1  .    1
ATOM       17849 N  NH2  . ARG BBB 10   519          NH2  . ARG  519   -17.579    -8.598    41.712 1.000     69.951 .   519    ARG BBB NH2  .    1
ATOM       17852 C  C    . ARG BBB 10   519          C    . ARG  519   -15.000    -6.949    36.333 1.000     65.384 .   519    ARG BBB C    .    1
ATOM       17853 O  O    . ARG BBB 10   519          O    . ARG  519   -15.422    -8.062    36.745 1.000     54.300 .   519    ARG BBB O    .    1
ATOM       17855 N  N    . ILE BBB 10   520          N    . ILE  520   -15.328    -6.426    35.144 1.000     63.333 .   520    ILE BBB N    .    1
ATOM       17857 C  CA   . ILE BBB 10   520          CA   . ILE  520   -16.354    -7.018    34.235 1.000     63.024 .   520    ILE BBB CA   .    1
ATOM       17859 C  CB   . ILE BBB 10   520          CB   . ILE  520   -16.715    -6.044    33.109 1.000     64.246 .   520    ILE BBB CB   .    1
ATOM       17861 C  CG1  . ILE BBB 10   520          CG1  . ILE  520   -17.423    -4.809    33.669 1.000     66.836 .   520    ILE BBB CG1  .    1
ATOM       17864 C  CG2  . ILE BBB 10   520          CG2  . ILE  520   -17.541    -6.751    32.042 1.000     65.890 .   520    ILE BBB CG2  .    1
ATOM       17867 C  CD1  . ILE BBB 10   520          CD1  . ILE  520   -17.482    -3.652    32.701 1.000     69.491 .   520    ILE BBB CD1  .    1
ATOM       17872 C  C    . ILE BBB 10   520          C    . ILE  520   -15.847    -8.349    33.679 1.000     66.704 .   520    ILE BBB C    .    1
ATOM       17873 O  O    . ILE BBB 10   520          O    . ILE  520   -16.681    -9.258    33.480 1.000     62.713 .   520    ILE BBB O    .    1
ATOM       17875 N  N    . GLN BBB 10   521          N    . GLN  521   -14.541    -8.442    33.406 1.000     67.333 .   521    GLN BBB N    .    1
ATOM       17877 C  CA   . GLN BBB 10   521          CA   . GLN  521   -13.900    -9.677    32.891 1.000     62.273 .   521    GLN BBB CA   .    1
ATOM       17879 C  CB   . GLN BBB 10   521          CB   . GLN  521   -12.478    -9.398    32.415 1.000     69.364 .   521    GLN BBB CB   .    1
ATOM       17882 C  CG   . GLN BBB 10   521          CG   . GLN  521   -12.429    -8.769    31.031 1.000     76.367 .   521    GLN BBB CG   .    1
ATOM       17885 C  CD   . GLN BBB 10   521          CD   . GLN  521   -11.026    -8.681    30.484 1.000     77.112 .   521    GLN BBB CD   .    1
ATOM       17886 O  OE1  . GLN BBB 10   521          OE1  . GLN  521   -10.074    -8.343    31.190 1.000     77.949 .   521    GLN BBB OE1  .    1
ATOM       17887 N  NE2  . GLN BBB 10   521          NE2  . GLN  521   -10.900    -8.991    29.205 1.000     72.720 .   521    GLN BBB NE2  .    1
ATOM       17890 C  C    . GLN BBB 10   521          C    . GLN  521   -13.939   -10.744    33.982 1.000     57.515 .   521    GLN BBB C    .    1
ATOM       17891 O  O    . GLN BBB 10   521          O    . GLN  521   -14.277   -11.909    33.653 1.000     54.545 .   521    GLN BBB O    .    1
ATOM       17893 N  N    . THR BBB 10   522          N    . THR  522   -13.619   -10.362    35.225 1.000     59.200 .   522    THR BBB N    .    1
ATOM       17895 C  CA   . THR BBB 10   522          CA   . THR  522   -13.643   -11.269    36.409 1.000     61.327 .   522    THR BBB CA   .    1
ATOM       17897 C  CB   . THR BBB 10   522          CB   . THR  522   -13.163   -10.565    37.686 1.000     63.840 .   522    THR BBB CB   .    1
ATOM       17899 O  OG1  . THR BBB 10   522          OG1  . THR  522   -11.793   -10.178    37.564 1.000     64.146 .   522    THR BBB OG1  .    1
ATOM       17901 C  CG2  . THR BBB 10   522          CG2  . THR  522   -13.305   -11.429    38.919 1.000     68.981 .   522    THR BBB CG2  .    1
ATOM       17905 C  C    . THR BBB 10   522          C    . THR  522   -15.068   -11.811    36.572 1.000     64.462 .   522    THR BBB C    .    1
ATOM       17906 O  O    . THR BBB 10   522          O    . THR  522   -15.224   -13.040    36.799 1.000     65.518 .   522    THR BBB O    .    1
ATOM       17908 N  N    . MET BBB 10   523          N    . MET  523   -16.060   -10.925    36.424 1.000     61.528 .   523    MET BBB N    .    1
ATOM       17910 C  CA   . MET BBB 10   523          CA   . MET  523   -17.502   -11.242    36.584 1.000     64.701 .   523    MET BBB CA   .    1
ATOM       17912 C  CB   . MET BBB 10   523          CB   . MET  523   -18.346    -9.963    36.518 1.000     67.505 .   523    MET BBB CB   .    1
ATOM       17915 C  CG   . MET BBB 10   523          CG   . MET  523   -18.374    -9.187    37.815 1.000     65.863 .   523    MET BBB CG   .    1
ATOM       17918 S  SD   . MET BBB 10   523          SD   . MET  523   -19.256    -7.626    37.661 1.000     63.825 .   523    MET BBB SD   .    1
ATOM       17919 C  CE   . MET BBB 10   523          CE   . MET  523   -20.940    -8.210    37.861 1.000     64.445 .   523    MET BBB CE   .    1
ATOM       17923 C  C    . MET BBB 10   523          C    . MET  523   -17.946   -12.210    35.478 1.000     61.946 .   523    MET BBB C    .    1
ATOM       17924 O  O    . MET BBB 10   523          O    . MET  523   -18.590   -13.237    35.809 1.000     58.034 .   523    MET BBB O    .    1
ATOM       17926 N  N    . ALA BBB 10   524          N    . ALA  524   -17.612   -11.873    34.225 1.000     62.042 .   524    ALA BBB N    .    1
ATOM       17928 C  CA   . ALA BBB 10   524          CA   . ALA  524   -17.990   -12.587    32.981 1.000     64.712 .   524    ALA BBB CA   .    1
ATOM       17930 C  CB   . ALA BBB 10   524          CB   . ALA  524   -17.353   -11.911    31.793 1.000     63.609 .   524    ALA BBB CB   .    1
ATOM       17934 C  C    . ALA BBB 10   524          C    . ALA  524   -17.588   -14.062    33.075 1.000     65.019 .   524    ALA BBB C    .    1
ATOM       17935 O  O    . ALA BBB 10   524          O    . ALA  524   -18.390   -14.930    32.631 1.000     68.922 .   524    ALA BBB O    .    1
ATOM       17937 N  N    . GLU BBB 10   525          N    . GLU  525   -16.426   -14.320    33.682 1.000     61.178 .   525    GLU BBB N    .    1
ATOM       17939 C  CA   . GLU BBB 10   525          CA   . GLU  525   -15.771   -15.650    33.729 1.000     63.301 .   525    GLU BBB CA   .    1
ATOM       17941 C  CB   . GLU BBB 10   525          CB   . GLU  525   -14.340   -15.506    34.228 1.000     68.210 .   525    GLU BBB CB   .    1
ATOM       17944 C  CG   . GLU BBB 10   525          CG   . GLU  525   -13.402   -14.936    33.192 1.000     74.282 .   525    GLU BBB CG   .    1
ATOM       17947 C  CD   . GLU BBB 10   525          CD   . GLU  525   -12.080   -14.473    33.765 1.000     73.511 .   525    GLU BBB CD   .    1
ATOM       17948 O  OE1  . GLU BBB 10   525          OE1  . GLU  525   -11.746   -14.910    34.892 1.000     76.723 .   525    GLU BBB OE1  .    1
ATOM       17949 O  OE2  . GLU BBB 10   525          OE2  . GLU  525   -11.398   -13.678    33.087 1.000     68.831 .   525    GLU BBB OE2  .    1
ATOM       17950 C  C    . GLU BBB 10   525          C    . GLU  525   -16.519   -16.615    34.644 1.000     60.228 .   525    GLU BBB C    .    1
ATOM       17951 O  O    . GLU BBB 10   525          O    . GLU  525   -16.308   -17.826    34.487 1.000     68.018 .   525    GLU BBB O    .    1
ATOM       17953 N  N    . TYR BBB 10   526          N    . TYR  526   -17.305   -16.113    35.601 1.000     65.354 .   526    TYR BBB N    .    1
ATOM       17955 C  CA   . TYR BBB 10   526          CA   . TYR  526   -18.182   -16.953    36.467 1.000     62.564 .   526    TYR BBB CA   .    1
ATOM       17957 C  CB   . TYR BBB 10   526          CB   . TYR  526   -18.629   -16.192    37.724 1.000     58.290 .   526    TYR BBB CB   .    1
ATOM       17960 C  CG   . TYR BBB 10   526          CG   . TYR  526   -17.604   -15.998    38.822 1.000     54.714 .   526    TYR BBB CG   .    1
ATOM       17961 C  CD1  . TYR BBB 10   526          CD1  . TYR  526   -16.776   -14.885    38.840 1.000     54.320 .   526    TYR BBB CD1  .    1
ATOM       17963 C  CE1  . TYR BBB 10   526          CE1  . TYR  526   -15.874   -14.656    39.871 1.000     54.450 .   526    TYR BBB CE1  .    1
ATOM       17965 C  CZ   . TYR BBB 10   526          CZ   . TYR  526   -15.783   -15.562    40.914 1.000     57.584 .   526    TYR BBB CZ   .    1
ATOM       17966 O  OH   . TYR BBB 10   526          OH   . TYR  526   -14.884   -15.354    41.921 1.000     54.146 .   526    TYR BBB OH   .    1
ATOM       17968 C  CE2  . TYR BBB 10   526          CE2  . TYR  526   -16.601   -16.682    40.921 1.000     55.346 .   526    TYR BBB CE2  .    1
ATOM       17970 C  CD2  . TYR BBB 10   526          CD2  . TYR  526   -17.516   -16.876    39.895 1.000     54.384 .   526    TYR BBB CD2  .    1
ATOM       17972 C  C    . TYR BBB 10   526          C    . TYR  526   -19.360   -17.484    35.618 1.000     61.322 .   526    TYR BBB C    .    1
ATOM       17973 O  O    . TYR BBB 10   526          O    . TYR  526   -19.974   -18.495    36.036 1.000     60.581 .   526    TYR BBB O    .    1
ATOM       17975 N  N    . ARG BBB 10   527          N    . ARG  527   -19.651   -16.845    34.470 1.000     59.999 .   527    ARG BBB N    .    1
ATOM       17977 C  CA   . ARG BBB 10   527          CA   . ARG  527   -20.611   -17.315    33.427 1.000     63.867 .   527    ARG BBB CA   .    1
ATOM       17979 C  CB   . ARG BBB 10   527          CB   . ARG  527   -20.228   -18.687    32.869 1.000     71.764 .   527    ARG BBB CB   .    1
ATOM       17982 C  CG   . ARG BBB 10   527          CG   . ARG  527   -18.960   -18.719    32.033 1.000     75.548 .   527    ARG BBB CG   .    1
ATOM       17985 C  CD   . ARG BBB 10   527          CD   . ARG  527   -18.869   -20.096    31.421 1.000     82.743 .   527    ARG BBB CD   .    1
ATOM       17988 N  NE   . ARG BBB 10   527          NE   . ARG  527   -17.509   -20.569    31.250 1.000     90.249 .   527    ARG BBB NE   .    1
ATOM       17990 C  CZ   . ARG BBB 10   527          CZ   . ARG  527   -17.202   -21.743    30.715 1.000     92.579 .   527    ARG BBB CZ   .    1
ATOM       17991 N  NH1  . ARG BBB 10   527          NH1  . ARG  527   -15.933   -22.097    30.583 1.000     84.719 .   527    ARG BBB NH1  .    1
ATOM       17994 N  NH2  . ARG BBB 10   527          NH2  . ARG  527   -18.172   -22.550    30.307 1.000     93.498 .   527    ARG BBB NH2  .    1
ATOM       17997 C  C    . ARG BBB 10   527          C    . ARG  527   -22.010   -17.441    34.020 1.000     59.698 .   527    ARG BBB C    .    1
ATOM       17998 O  O    . ARG BBB 10   527          O    . ARG  527   -22.556   -18.540    34.153 1.000     54.191 .   527    ARG BBB O    .    1
ATOM       17999 N  N    . PRO BBB 10   528          N    . PRO  528   -22.645   -16.307    34.373 1.000     54.020 .   528    PRO BBB N    .    1
ATOM       18000 C  CA   . PRO BBB 10   528          CA   . PRO  528   -23.880   -16.338    35.153 1.000     54.651 .   528    PRO BBB CA   .    1
ATOM       18002 C  CB   . PRO BBB 10   528          CB   . PRO  528   -23.966   -14.892    35.650 1.000     50.895 .   528    PRO BBB CB   .    1
ATOM       18005 C  CG   . PRO BBB 10   528          CG   . PRO  528   -23.310   -14.087    34.563 1.000     47.548 .   528    PRO BBB CG   .    1
ATOM       18008 C  CD   . PRO BBB 10   528          CD   . PRO  528   -22.196   -14.953    34.035 1.000     47.898 .   528    PRO BBB CD   .    1
ATOM       18011 C  C    . PRO BBB 10   528          C    . PRO  528   -25.118   -16.756    34.346 1.000     54.015 .   528    PRO BBB C    .    1
ATOM       18012 O  O    . PRO BBB 10   528          O    . PRO  528   -26.017   -17.304    34.941 1.000     48.815 .   528    PRO BBB O    .    1
ATOM       18014 N  N    . TYR BBB 10   529          N    . TYR  529   -25.110   -16.533    33.025 1.000     60.767 .   529    TYR BBB N    .    1
ATOM       18016 C  CA   . TYR BBB 10   529          CA   . TYR  529   -26.293   -16.676    32.133 1.000     62.100 .   529    TYR BBB CA   .    1
ATOM       18018 C  CB   . TYR BBB 10   529          CB   . TYR  529   -26.628   -15.306    31.547 1.000     59.294 .   529    TYR BBB CB   .    1
ATOM       18021 C  CG   . TYR BBB 10   529          CG   . TYR  529   -27.017   -14.303    32.606 1.000     62.625 .   529    TYR BBB CG   .    1
ATOM       18022 C  CD1  . TYR BBB 10   529          CD1  . TYR  529   -28.020   -14.578    33.530 1.000     59.123 .   529    TYR BBB CD1  .    1
ATOM       18024 C  CE1  . TYR BBB 10   529          CE1  . TYR  529   -28.389   -13.660    34.500 1.000     57.837 .   529    TYR BBB CE1  .    1
ATOM       18026 C  CZ   . TYR BBB 10   529          CZ   . TYR  529   -27.745   -12.438    34.567 1.000     58.517 .   529    TYR BBB CZ   .    1
ATOM       18027 O  OH   . TYR BBB 10   529          OH   . TYR  529   -28.096   -11.503    35.495 1.000     60.531 .   529    TYR BBB OH   .    1
ATOM       18029 C  CE2  . TYR BBB 10   529          CE2  . TYR  529   -26.751   -12.142    33.652 1.000     61.117 .   529    TYR BBB CE2  .    1
ATOM       18031 C  CD2  . TYR BBB 10   529          CD2  . TYR  529   -26.388   -13.073    32.691 1.000     61.954 .   529    TYR BBB CD2  .    1
ATOM       18033 C  C    . TYR BBB 10   529          C    . TYR  529   -26.085   -17.765    31.073 1.000     60.248 .   529    TYR BBB C    .    1
ATOM       18034 O  O    . TYR BBB 10   529          O    . TYR  529   -26.769   -17.727    30.040 1.000     56.855 .   529    TYR BBB O    .    1
ATOM       18036 N  N    . ALA BBB 10   530          N    . ALA  530   -25.252   -18.761    31.385 1.000     59.894 .   530    ALA BBB N    .    1
ATOM       18038 C  CA   . ALA BBB 10   530          CA   . ALA  530   -24.833   -19.858    30.479 1.000     62.898 .   530    ALA BBB CA   .    1
ATOM       18040 C  CB   . ALA BBB 10   530          CB   . ALA  530   -23.713   -20.660    31.106 1.000     63.327 .   530    ALA BBB CB   .    1
ATOM       18044 C  C    . ALA BBB 10   530          C    . ALA  530   -26.006   -20.777    30.137 1.000     57.763 .   530    ALA BBB C    .    1
ATOM       18045 O  O    . ALA BBB 10   530          O    . ALA  530   -25.968   -21.362    29.069 1.000     59.425 .   530    ALA BBB O    .    1
ATOM       18047 N  N    . ALA BBB 10   531          N    . ALA  531   -26.978   -20.928    31.030 1.000     58.107 .   531    ALA BBB N    .    1
ATOM       18049 C  CA   . ALA BBB 10   531          CA   . ALA  531   -28.038   -21.956    30.938 1.000     59.708 .   531    ALA BBB CA   .    1
ATOM       18051 C  CB   . ALA BBB 10   531          CB   . ALA  531   -28.580   -22.284    32.310 1.000     60.586 .   531    ALA BBB CB   .    1
ATOM       18055 C  C    . ALA BBB 10   531          C    . ALA  531   -29.149   -21.486    29.998 1.000     62.372 .   531    ALA BBB C    .    1
ATOM       18056 O  O    . ALA BBB 10   531          O    . ALA  531   -30.040   -22.305    29.736 1.000     66.318 .   531    ALA BBB O    .    1
ATOM       18058 N  N    . ALA BBB 10   532          N    . ALA  532   -29.105   -20.232    29.527 1.000     66.563 .   532    ALA BBB N    .    1
ATOM       18060 C  CA   . ALA BBB 10   532          CA   . ALA  532   -30.097   -19.646    28.585 1.000     76.843 .   532    ALA BBB CA   .    1
ATOM       18062 C  CB   . ALA BBB 10   532          CB   . ALA  532   -30.367   -18.212    28.968 1.000     70.207 .   532    ALA BBB CB   .    1
ATOM       18066 C  C    . ALA BBB 10   532          C    . ALA  532   -29.594   -19.772    27.132 1.000     89.916 .   532    ALA BBB C    .    1
ATOM       18067 O  O    . ALA BBB 10   532          O    . ALA  532   -30.405   -20.104    26.216 1.000     82.818 .   532    ALA BBB O    .    1
ATOM       18069 N  N    . ASP BBB 10   533          N    . ASP  533   -28.303   -19.486    26.936 1.000     99.826 .   533    ASP BBB N    .    1
ATOM       18071 C  CA   . ASP BBB 10   533          CA   . ASP  533   -27.490   -19.857    25.746 1.000    102.631 .   533    ASP BBB CA   .    1
ATOM       18073 C  CB   . ASP BBB 10   533          CB   . ASP  533   -26.031   -20.061    26.163 1.000    110.591 .   533    ASP BBB CB   .    1
ATOM       18076 C  CG   . ASP BBB 10   533          CG   . ASP  533   -25.019   -19.805    25.063 1.000    124.188 .   533    ASP BBB CG   .    1
ATOM       18077 O  OD1  . ASP BBB 10   533          OD1  . ASP  533   -25.383   -19.959    23.871 1.000    135.309 .   533    ASP BBB OD1  .    1
ATOM       18078 O  OD2  . ASP BBB 10   533          OD2  . ASP  533   -23.869   -19.462    25.412 1.000    123.273 .   533    ASP BBB OD2  .    1
ATOM       18079 C  C    . ASP BBB 10   533          C    . ASP  533   -28.064   -21.125    25.099 1.000     95.944 .   533    ASP BBB C    .    1
ATOM       18080 O  O    . ASP BBB 10   533          O    . ASP  533   -28.321   -21.141    23.898 1.000     92.438 .   533    ASP BBB O    .    1
HETATM     18082 CU CU   . CU  BaB  2   .            CU   . CU   601   -51.710    -5.182    47.599 1.000     50.363 .   601    CU  BaB CU   .    1
HETATM     18083 CU CU   . CU  BbB  2   .            CU   . CU   602   -40.284    -7.318    43.067 1.000     47.000 .   602    CU  BbB CU   .    1
HETATM     18084 CU CU   . CU  BcB  2   .            CU   . CU   603   -41.225    -4.010    39.583 1.000     49.684 .   603    CU  BcB CU   .    1
HETATM     18085 CU CU   . CU  BdB  2   .            CU   . CU   604   -39.776    -7.936    38.855 1.000     87.500 .   604    CU  BdB CU   .    1
HETATM     18086 C  C1   . NAG BeB  3   .            C1   . NAG  701   -32.184   -22.813    47.805 1.000     60.304 .   701    NAG BeB C1   .    1
HETATM     18088 O  O5   . NAG BeB  3   .            O5   . NAG  701   -31.917   -24.052    47.155 1.000     62.990 .   701    NAG BeB O5   .    1
HETATM     18089 C  C5   . NAG BeB  3   .            C5   . NAG  701   -30.530   -24.324    47.035 1.000     60.741 .   701    NAG BeB C5   .    1
HETATM     18091 C  C6   . NAG BeB  3   .            C6   . NAG  701   -30.442   -25.421    45.978 1.000     61.087 .   701    NAG BeB C6   .    1
HETATM     18094 O  O6   . NAG BeB  3   .            O6   . NAG  701   -30.613   -24.854    44.663 1.000     57.348 .   701    NAG BeB O6   .    1
HETATM     18096 C  C4   . NAG BeB  3   .            C4   . NAG  701   -29.964   -24.599    48.435 1.000     62.592 .   701    NAG BeB C4   .    1
HETATM     18098 O  O4   . NAG BeB  3   .            O4   . NAG  701   -28.536   -24.614    48.371 1.000     70.429 .   701    NAG BeB O4   .    1
HETATM     18099 C  C3   . NAG BeB  3   .            C3   . NAG  701   -30.284   -23.425    49.375 1.000     62.182 .   701    NAG BeB C3   .    1
HETATM     18101 O  O3   . NAG BeB  3   .            O3   . NAG  701   -29.981   -23.726    50.740 1.000     55.376 .   701    NAG BeB O3   .    1
HETATM     18103 C  C2   . NAG BeB  3   .            C2   . NAG  701   -31.721   -22.900    49.256 1.000     59.607 .   701    NAG BeB C2   .    1
HETATM     18105 N  N2   . NAG BeB  3   .            N2   . NAG  701   -31.810   -21.546    49.756 1.000     56.221 .   701    NAG BeB N2   .    1
HETATM     18107 C  C7   . NAG BeB  3   .            C7   . NAG  701   -32.607   -21.162    50.731 1.000     53.677 .   701    NAG BeB C7   .    1
HETATM     18108 C  C8   . NAG BeB  3   .            C8   . NAG  701   -32.525   -19.707    51.089 1.000     54.007 .   701    NAG BeB C8   .    1
HETATM     18112 O  O7   . NAG BeB  3   .            O7   . NAG  701   -33.349   -21.934    51.305 1.000     58.239 .   701    NAG BeB O7   .    1
HETATM     18113 C  C1   . NAG BfB  3   .            C1   . NAG  702   -27.978   -25.908    48.552 1.000     81.846 .   702    NAG BfB C1   .    1
HETATM     18115 O  O5   . NAG BfB  3   .            O5   . NAG  702   -27.730   -26.203    49.925 1.000     90.897 .   702    NAG BfB O5   .    1
HETATM     18116 C  C5   . NAG BfB  3   .            C5   . NAG  702   -27.154   -27.514    50.083 1.000    105.548 .   702    NAG BfB C5   .    1
HETATM     18118 C  C6   . NAG BfB  3   .            C6   . NAG  702   -27.331   -27.999    51.531 1.000    107.706 .   702    NAG BfB C6   .    1
HETATM     18121 O  O6   . NAG BfB  3   .            O6   . NAG  702   -26.499   -27.319    52.479 1.000    111.132 .   702    NAG BfB O6   .    1
HETATM     18123 C  C4   . NAG BfB  3   .            C4   . NAG  702   -25.729   -27.447    49.478 1.000    108.669 .   702    NAG BfB C4   .    1
HETATM     18125 O  O4   . NAG BfB  3   .            O4   . NAG  702   -24.847   -28.575    49.711 1.000    117.759 .   702    NAG BfB O4   .    1
HETATM     18126 C  C3   . NAG BfB  3   .            C3   . NAG  702   -25.967   -27.276    47.981 1.000    100.252 .   702    NAG BfB C3   .    1
HETATM     18128 O  O3   . NAG BfB  3   .            O3   . NAG  702   -24.767   -27.338    47.199 1.000    104.645 .   702    NAG BfB O3   .    1
HETATM     18130 C  C2   . NAG BfB  3   .            C2   . NAG  702   -26.660   -25.936    47.803 1.000     87.609 .   702    NAG BfB C2   .    1
HETATM     18132 N  N2   . NAG BfB  3   .            N2   . NAG  702   -26.826   -25.707    46.390 1.000     80.090 .   702    NAG BfB N2   .    1
HETATM     18134 C  C7   . NAG BfB  3   .            C7   . NAG  702   -26.267   -24.666    45.813 1.000     73.821 .   702    NAG BfB C7   .    1
HETATM     18135 C  C8   . NAG BfB  3   .            C8   . NAG  702   -26.307   -24.654    44.315 1.000     72.892 .   702    NAG BfB C8   .    1
HETATM     18139 O  O7   . NAG BfB  3   .            O7   . NAG  702   -25.724   -23.801    46.476 1.000     80.879 .   702    NAG BfB O7   .    1
HETATM     18140 C  C1   . BMA BgB  4   .            C1   . BMA  703   -24.049   -28.348    50.892 1.000    117.242 .   703    BMA BgB C1   .    1
HETATM     18142 O  O5   . BMA BgB  4   .            O5   . BMA  703   -22.656   -28.049    50.710 1.000    111.271 .   703    BMA BgB O5   .    1
HETATM     18143 C  C5   . BMA BgB  4   .            C5   . BMA  703   -22.177   -27.370    51.897 1.000    118.901 .   703    BMA BgB C5   .    1
HETATM     18145 C  C6   . BMA BgB  4   .            C6   . BMA  703   -20.715   -26.892    51.759 1.000    112.975 .   703    BMA BgB C6   .    1
HETATM     18148 O  O6   . BMA BgB  4   .            O6   . BMA  703   -19.986   -27.584    50.731 1.000    105.363 .   703    BMA BgB O6   .    1
HETATM     18150 C  C4   . BMA BgB  4   .            C4   . BMA  703   -22.393   -28.220    53.181 1.000    119.683 .   703    BMA BgB C4   .    1
HETATM     18152 O  O4   . BMA BgB  4   .            O4   . BMA  703   -22.423   -27.318    54.306 1.000    101.270 .   703    BMA BgB O4   .    1
HETATM     18154 C  C3   . BMA BgB  4   .            C3   . BMA  703   -23.687   -29.081    53.221 1.000    119.465 .   703    BMA BgB C3   .    1
HETATM     18156 O  O3   . BMA BgB  4   .            O3   . BMA  703   -23.598   -30.113    54.248 1.000    121.238 .   703    BMA BgB O3   .    1
HETATM     18157 C  C2   . BMA BgB  4   .            C2   . BMA  703   -24.173   -29.548    51.822 1.000    118.669 .   703    BMA BgB C2   .    1
HETATM     18159 O  O2   . BMA BgB  4   .            O2   . BMA  703   -23.508   -30.675    51.218 1.000    104.183 .   703    BMA BgB O2   .    1
HETATM     18161 C  C1   . MAN BhB  5   .            C1   . MAN  704   -23.193   -31.473    53.927 1.000    121.885 .   704    MAN BhB C1   .    1
HETATM     18163 O  O5   . MAN BhB  5   .            O5   . MAN  704   -22.477   -32.093    55.016 1.000    124.202 .   704    MAN BhB O5   .    1
HETATM     18164 C  C5   . MAN BhB  5   .            C5   . MAN  704   -23.276   -32.273    56.198 1.000    120.435 .   704    MAN BhB C5   .    1
HETATM     18166 C  C6   . MAN BhB  5   .            C6   . MAN  704   -22.405   -32.562    57.427 1.000    109.117 .   704    MAN BhB C6   .    1
HETATM     18169 O  O6   . MAN BhB  5   .            O6   . MAN  704   -22.555   -31.468    58.345 1.000     92.015 .   704    MAN BhB O6   .    1
HETATM     18171 C  C4   . MAN BhB  5   .            C4   . MAN  704   -24.314   -33.348    55.876 1.000    121.160 .   704    MAN BhB C4   .    1
HETATM     18173 O  O4   . MAN BhB  5   .            O4   . MAN  704   -25.107   -33.652    57.029 1.000    121.696 .   704    MAN BhB O4   .    1
HETATM     18175 C  C3   . MAN BhB  5   .            C3   . MAN  704   -25.216   -32.825    54.751 1.000    121.112 .   704    MAN BhB C3   .    1
HETATM     18177 O  O3   . MAN BhB  5   .            O3   . MAN  704   -26.167   -33.818    54.339 1.000    123.057 .   704    MAN BhB O3   .    1
HETATM     18179 C  C2   . MAN BhB  5   .            C2   . MAN  704   -24.422   -32.320    53.531 1.000    119.265 .   704    MAN BhB C2   .    1
HETATM     18181 O  O2   . MAN BhB  5   .            O2   . MAN  704   -24.023   -33.396    52.663 1.000     97.925 .   704    MAN BhB O2   .    1
HETATM     18183 C  C1   . NAG BiB  3   .            C1   . NAG  711   -17.159   -20.831    37.602 1.000     68.305 .   711    NAG BiB C1   .    1
HETATM     18185 O  O5   . NAG BiB  3   .            O5   . NAG  711   -16.427   -19.712    38.010 1.000     69.276 .   711    NAG BiB O5   .    1
HETATM     18186 C  C5   . NAG BiB  3   .            C5   . NAG  711   -15.015   -19.881    37.882 1.000     76.878 .   711    NAG BiB C5   .    1
HETATM     18188 C  C6   . NAG BiB  3   .            C6   . NAG  711   -14.369   -18.626    38.511 1.000     78.462 .   711    NAG BiB C6   .    1
HETATM     18191 O  O6   . NAG BiB  3   .            O6   . NAG  711   -14.660   -17.410    37.782 1.000     68.653 .   711    NAG BiB O6   .    1
HETATM     18193 C  C4   . NAG BiB  3   .            C4   . NAG  711   -14.593   -20.161    36.421 1.000     74.229 .   711    NAG BiB C4   .    1
HETATM     18195 O  O4   . NAG BiB  3   .            O4   . NAG  711   -13.208   -20.562    36.345 1.000     77.885 .   711    NAG BiB O4   .    1
HETATM     18196 C  C3   . NAG BiB  3   .            C3   . NAG  711   -15.400   -21.310    35.827 1.000     74.895 .   711    NAG BiB C3   .    1
HETATM     18198 O  O3   . NAG BiB  3   .            O3   . NAG  711   -15.246   -21.366    34.406 1.000     70.317 .   711    NAG BiB O3   .    1
HETATM     18200 C  C2   . NAG BiB  3   .            C2   . NAG  711   -16.880   -21.167    36.130 1.000     73.302 .   711    NAG BiB C2   .    1
HETATM     18202 N  N2   . NAG BiB  3   .            N2   . NAG  711   -17.559   -22.421    35.806 1.000     71.248 .   711    NAG BiB N2   .    1
HETATM     18204 C  C7   . NAG BiB  3   .            C7   . NAG  711   -18.700   -22.521    35.106 1.000     67.181 .   711    NAG BiB C7   .    1
HETATM     18205 C  C8   . NAG BiB  3   .            C8   . NAG  711   -19.300   -23.901    35.079 1.000     65.206 .   711    NAG BiB C8   .    1
HETATM     18209 O  O7   . NAG BiB  3   .            O7   . NAG  711   -19.241   -21.572    34.556 1.000     67.081 .   711    NAG BiB O7   .    1
HETATM     18210 C  C1   . NAG BjB  3   .            C1   . NAG  712   -12.339   -19.504    35.868 1.000     81.621 .   712    NAG BjB C1   .    1
HETATM     18212 O  O5   . NAG BjB  3   .            O5   . NAG  712   -12.338   -19.499    34.423 1.000     89.619 .   712    NAG BjB O5   .    1
HETATM     18213 C  C5   . NAG BjB  3   .            C5   . NAG  712   -11.520   -18.519    33.756 1.000     89.695 .   712    NAG BjB C5   .    1
HETATM     18215 C  C6   . NAG BjB  3   .            C6   . NAG  712   -11.719   -18.652    32.237 1.000     92.384 .   712    NAG BjB C6   .    1
HETATM     18218 O  O6   . NAG BjB  3   .            O6   . NAG  712   -12.840   -17.879    31.761 1.000     93.302 .   712    NAG BjB O6   .    1
HETATM     18220 C  C4   . NAG BjB  3   .            C4   . NAG  712   -10.068   -18.752    34.202 1.000     91.247 .   712    NAG BjB C4   .    1
HETATM     18222 O  O4   . NAG BjB  3   .            O4   . NAG  712    -9.121   -17.878    33.539 1.000     87.417 .   712    NAG BjB O4   .    1
HETATM     18224 C  C3   . NAG BjB  3   .            C3   . NAG  712   -10.004   -18.622    35.736 1.000     84.618 .   712    NAG BjB C3   .    1
HETATM     18226 O  O3   . NAG BjB  3   .            O3   . NAG  712    -8.661   -18.828    36.158 1.000     91.670 .   712    NAG BjB O3   .    1
HETATM     18228 C  C2   . NAG BjB  3   .            C2   . NAG  712   -10.916   -19.620    36.459 1.000     75.988 .   712    NAG BjB C2   .    1
HETATM     18230 N  N2   . NAG BjB  3   .            N2   . NAG  712   -10.803   -19.399    37.908 1.000     70.746 .   712    NAG BjB N2   .    1
HETATM     18232 C  C7   . NAG BjB  3   .            C7   . NAG  712   -10.903   -20.375    38.855 1.000     81.653 .   712    NAG BjB C7   .    1
HETATM     18233 C  C8   . NAG BjB  3   .            C8   . NAG  712   -10.577   -19.955    40.270 1.000     79.639 .   712    NAG BjB C8   .    1
HETATM     18237 O  O7   . NAG BjB  3   .            O7   . NAG  712   -11.203   -21.555    38.628 1.000     70.461 .   712    NAG BjB O7   .    1
HETATM     18238 N  N11  . FC6 BkB  6   .            N11  . FC6  801   -63.434    -7.062    52.295 0.850     68.215 .   801    FC6 BkB N11  .    1
HETATM     18239 C  C11  . FC6 BkB  6   .            C11  . FC6  801   -63.580    -6.170    53.021 0.850     77.998 .   801    FC6 BkB C11  .    1
HETATM     18240 FE FE2  . FC6 BkB  6   .            FE2  . FC6  801   -63.850    -4.777    54.346 0.850     88.960 .   801    FC6 BkB FE2  .    1
HETATM     18241 C  C24  . FC6 BkB  6   .            C24  . FC6  801   -64.022    -3.471    55.774 0.850     83.520 .   801    FC6 BkB C24  .    1
HETATM     18242 N  N24  . FC6 BkB  6   .            N24  . FC6  801   -64.024    -2.701    56.650 0.850     73.259 .   801    FC6 BkB N24  .    1
HETATM     18243 C  C21  . FC6 BkB  6   .            C21  . FC6  801   -63.027    -5.959    55.623 0.850     75.196 .   801    FC6 BkB C21  .    1
HETATM     18244 N  N25  . FC6 BkB  6   .            N25  . FC6  801   -62.455    -6.663    56.324 0.850     68.019 .   801    FC6 BkB N25  .    1
HETATM     18245 C  C22  . FC6 BkB  6   .            C22  . FC6  801   -65.659    -5.415    54.615 0.850     78.400 .   801    FC6 BkB C22  .    1
HETATM     18246 N  N22  . FC6 BkB  6   .            N22  . FC6  801   -66.763    -5.739    54.716 0.850     68.744 .   801    FC6 BkB N22  .    1
HETATM     18247 C  C26  . FC6 BkB  6   .            C26  . FC6  801   -62.086    -3.972    54.118 0.850     78.191 .   801    FC6 BkB C26  .    1
HETATM     18248 N  N21  . FC6 BkB  6   .            N21  . FC6  801   -61.050    -3.422    54.047 0.850     65.540 .   801    FC6 BkB N21  .    1
HETATM     18249 C  C23  . FC6 BkB  6   .            C23  . FC6  801   -64.631    -3.667    52.963 0.850     79.110 .   801    FC6 BkB C23  .    1
HETATM     18250 N  N23  . FC6 BkB  6   .            N23  . FC6  801   -65.071    -3.050    52.085 0.850     72.670 .   801    FC6 BkB N23  .    1
HETATM     18251 N  N11  . FC6 BlB  6   .            N11  . FC6  802   -49.702    21.354    52.435 1.000     80.682 .   802    FC6 BlB N11  .    1
HETATM     18252 C  C11  . FC6 BlB  6   .            C11  . FC6  802   -49.003    22.005    53.104 1.000    105.017 .   802    FC6 BlB C11  .    1
HETATM     18253 FE FE2  . FC6 BlB  6   .            FE2  . FC6  802   -47.806    23.127    54.156 1.000    121.982 .   802    FC6 BlB FE2  .    1
HETATM     18254 C  C24  . FC6 BlB  6   .            C24  . FC6  802   -46.628    24.315    55.162 1.000    110.250 .   802    FC6 BlB C24  .    1
HETATM     18255 N  N24  . FC6 BlB  6   .            N24  . FC6  802   -45.942    25.083    55.718 1.000     84.628 .   802    FC6 BlB N24  .    1
HETATM     18256 C  C21  . FC6 BlB  6   .            C21  . FC6  802   -46.689    21.567    54.410 1.000    104.598 .   802    FC6 BlB C21  .    1
HETATM     18257 N  N25  . FC6 BlB  6   .            N25  . FC6  802   -46.072    20.595    54.542 1.000     94.306 .   802    FC6 BlB N25  .    1
HETATM     18258 C  C22  . FC6 BlB  6   .            C22  . FC6  802   -48.786    22.703    55.774 1.000    114.042 .   802    FC6 BlB C22  .    1
HETATM     18259 N  N22  . FC6 BlB  6   .            N22  . FC6  802   -49.355    22.508    56.765 1.000    100.693 .   802    FC6 BlB N22  .    1
HETATM     18260 C  C26  . FC6 BlB  6   .            C26  . FC6  802   -46.759    23.626    52.588 1.000    113.577 .   802    FC6 BlB C26  .    1
HETATM     18261 N  N21  . FC6 BlB  6   .            N21  . FC6  802   -46.096    23.949    51.682 1.000     97.207 .   802    FC6 BlB N21  .    1
HETATM     18262 C  C23  . FC6 BlB  6   .            C23  . FC6  802   -49.016    24.635    53.919 1.000    107.411 .   802    FC6 BlB C23  .    1
HETATM     18263 N  N23  . FC6 BlB  6   .            N23  . FC6  802   -49.771    25.516    53.816 1.000     88.349 .   802    FC6 BlB N23  .    1
HETATM     18264 N  N11  . FC6 BmB  6   .            N11  . FC6  803   -41.393    17.184    19.647 1.000     84.429 .   803    FC6 BmB N11  .    1
HETATM     18265 C  C11  . FC6 BmB  6   .            C11  . FC6  803   -42.006    18.057    20.099 1.000     96.428 .   803    FC6 BmB C11  .    1
HETATM     18266 FE FE2  . FC6 BmB  6   .            FE2  . FC6  803   -42.972    19.600    20.766 1.000    109.782 .   803    FC6 BmB FE2  .    1
HETATM     18267 C  C24  . FC6 BmB  6   .            C24  . FC6  803   -43.941    21.177    21.362 1.000     94.814 .   803    FC6 BmB C24  .    1
HETATM     18268 N  N24  . FC6 BmB  6   .            N24  . FC6  803   -44.557    22.111    21.680 1.000     93.021 .   803    FC6 BmB N24  .    1
HETATM     18269 C  C21  . FC6 BmB  6   .            C21  . FC6  803   -42.036    19.443    22.469 1.000    101.263 .   803    FC6 BmB C21  .    1
HETATM     18270 N  N25  . FC6 BmB  6   .            N25  . FC6  803   -41.421    19.357    23.456 1.000     87.551 .   803    FC6 BmB N25  .    1
HETATM     18271 C  C22  . FC6 BmB  6   .            C22  . FC6  803   -44.470    18.508    21.405 1.000     98.593 .   803    FC6 BmB C22  .    1
HETATM     18272 N  N22  . FC6 BmB  6   .            N22  . FC6  803   -45.376    17.879    21.811 1.000     75.183 .   803    FC6 BmB N22  .    1
HETATM     18273 C  C26  . FC6 BmB  6   .            C26  . FC6  803   -41.442    20.626    20.118 1.000     98.012 .   803    FC6 BmB C26  .    1
HETATM     18274 N  N21  . FC6 BmB  6   .            N21  . FC6  803   -40.492    21.179    19.732 1.000     75.780 .   803    FC6 BmB N21  .    1
HETATM     18275 C  C23  . FC6 BmB  6   .            C23  . FC6  803   -43.786    19.753    19.013 1.000     89.378 .   803    FC6 BmB C23  .    1
HETATM     18276 N  N23  . FC6 BmB  6   .            N23  . FC6  803   -44.226    19.793    17.950 1.000     68.332 .   803    FC6 BmB N23  .    1
HETATM     18277 N  N11  . FC6 BnB  6   .            N11  . FC6  804   -53.544   -24.102    25.918 1.000     66.716 .   804    FC6 BnB N11  .    1
HETATM     18278 C  C11  . FC6 BnB  6   .            C11  . FC6  804   -53.901   -24.335    26.975 1.000     59.596 .   804    FC6 BnB C11  .    1
HETATM     18279 FE FE2  . FC6 BnB  6   .            FE2  . FC6  804   -54.659   -24.674    28.686 1.000     64.611 .   804    FC6 BnB FE2  .    1
HETATM     18280 C  C24  . FC6 BnB  6   .            C24  . FC6  804   -55.610   -24.908    30.350 1.000     64.736 .   804    FC6 BnB C24  .    1
HETATM     18281 N  N24  . FC6 BnB  6   .            N24  . FC6  804   -56.243   -24.976    31.324 1.000     63.711 .   804    FC6 BnB N24  .    1
HETATM     18282 C  C21  . FC6 BnB  6   .            C21  . FC6  804   -54.298   -26.556    28.638 1.000     69.111 .   804    FC6 BnB C21  .    1
HETATM     18283 N  N25  . FC6 BnB  6   .            N25  . FC6  804   -54.147   -27.701    28.669 1.000     81.505 .   804    FC6 BnB N25  .    1
HETATM     18284 C  C22  . FC6 BnB  6   .            C22  . FC6  804   -56.308   -25.001    27.728 1.000     76.263 .   804    FC6 BnB C22  .    1
HETATM     18285 N  N22  . FC6 BnB  6   .            N22  . FC6  804   -57.330   -25.153    27.188 1.000     80.387 .   804    FC6 BnB N22  .    1
HETATM     18286 C  C26  . FC6 BnB  6   .            C26  . FC6  804   -53.040   -24.426    29.669 1.000     61.980 .   804    FC6 BnB C26  .    1
HETATM     18287 N  N21  . FC6 BnB  6   .            N21  . FC6  804   -52.105   -24.307    30.318 1.000     58.324 .   804    FC6 BnB N21  .    1
HETATM     18288 C  C23  . FC6 BnB  6   .            C23  . FC6  804   -55.207   -22.836    28.814 1.000     68.357 .   804    FC6 BnB C23  .    1
HETATM     18289 N  N23  . FC6 BnB  6   .            N23  . FC6  804   -55.624   -21.762    28.933 1.000     74.297 .   804    FC6 BnB N23  .    1
HETATM     18290 N  N11  . FC6 BoB  6   .            N11  . FC6  805   -20.149   -29.344    38.676 0.900     99.108 .   805    FC6 BoB N11  .    1
HETATM     18291 C  C11  . FC6 BoB  6   .            C11  . FC6  805   -19.374   -28.569    38.319 0.900     92.847 .   805    FC6 BoB C11  .    1
HETATM     18292 FE FE2  . FC6 BoB  6   .            FE2  . FC6  805   -18.111   -27.284    37.639 0.900     94.771 .   805    FC6 BoB FE2  .    1
HETATM     18293 C  C24  . FC6 BoB  6   .            C24  . FC6  805   -16.870   -26.027    36.867 0.900     94.112 .   805    FC6 BoB C24  .    1
HETATM     18294 N  N24  . FC6 BoB  6   .            N24  . FC6  805   -16.101   -25.314    36.377 0.900     89.841 .   805    FC6 BoB N24  .    1
HETATM     18295 C  C21  . FC6 BoB  6   .            C21  . FC6  805   -16.983   -28.727    36.982 0.900     99.685 .   805    FC6 BoB C21  .    1
HETATM     18296 N  N25  . FC6 BoB  6   .            N25  . FC6  805   -16.268   -29.580    36.631 0.900     85.011 .   805    FC6 BoB N25  .    1
HETATM     18297 C  C22  . FC6 BoB  6   .            C22  . FC6  805   -17.127   -27.222    39.310 0.900     95.748 .   805    FC6 BoB C22  .    1
HETATM     18298 N  N22  . FC6 BoB  6   .            N22  . FC6  805   -16.559   -27.099    40.315 0.900     83.578 .   805    FC6 BoB N22  .    1
HETATM     18299 C  C26  . FC6 BoB  6   .            C26  . FC6  805   -19.111   -27.220    35.982 0.900    100.525 .   805    FC6 BoB C26  .    1
HETATM     18300 N  N21  . FC6 BoB  6   .            N21  . FC6  805   -19.717   -27.133    34.995 0.900    102.726 .   805    FC6 BoB N21  .    1
HETATM     18301 C  C23  . FC6 BoB  6   .            C23  . FC6  805   -19.172   -25.857    38.419 0.900    103.360 .   805    FC6 BoB C23  .    1
HETATM     18302 N  N23  . FC6 BoB  6   .            N23  . FC6  805   -19.770   -25.021    38.970 0.900     96.467 .   805    FC6 BoB N23  .    1
HETATM     18303 C  C1   . SIN BpB  7   .            C1   . SIN  901   -21.801   -18.411    28.268 1.000     82.564 .   901    SIN BpB C1   .    1
HETATM     18304 O  O1   . SIN BpB  7   .            O1   . SIN  901   -20.964   -19.343    28.385 1.000     79.177 .   901    SIN BpB O1   .    1
HETATM     18305 O  O2   . SIN BpB  7   .            O2   . SIN  901   -22.997   -18.596    27.916 1.000     92.945 .   901    SIN BpB O2   .    1
HETATM     18306 C  C2   . SIN BpB  7   .            C2   . SIN  901   -21.334   -16.988    28.558 1.000     72.057 .   901    SIN BpB C2   .    1
HETATM     18307 C  C3   . SIN BpB  7   .            C3   . SIN  901   -22.435   -15.967    28.825 1.000     66.577 .   901    SIN BpB C3   .    1
HETATM     18308 C  C4   . SIN BpB  7   .            C4   . SIN  901   -22.778   -15.745    30.291 1.000     61.942 .   901    SIN BpB C4   .    1
HETATM     18309 O  O3   . SIN BpB  7   .            O3   . SIN  901   -23.178   -14.630    30.639 1.000     56.282 .   901    SIN BpB O3   .    1
HETATM     18310 O  O4   . SIN BpB  7   .            O4   . SIN  901   -22.647   -16.689    31.079 1.000     59.005 .   901    SIN BpB O4   .    1
HETATM     18315 C  C1   . SIN BqB  7   .            C1   . SIN  902   -41.247     8.061    39.274 1.000     67.317 .   902    SIN BqB C1   .    1
HETATM     18316 O  O1   . SIN BqB  7   .            O1   . SIN  902   -42.168     8.542    40.008 1.000     61.339 .   902    SIN BqB O1   .    1
HETATM     18317 O  O2   . SIN BqB  7   .            O2   . SIN  902   -40.425     7.227    39.701 1.000     65.025 .   902    SIN BqB O2   .    1
HETATM     18318 C  C2   . SIN BqB  7   .            C2   . SIN  902   -41.095     8.484    37.805 1.000     61.026 .   902    SIN BqB C2   .    1
HETATM     18319 C  C3   . SIN BqB  7   .            C3   . SIN  902   -41.967     9.634    37.266 1.000     58.970 .   902    SIN BqB C3   .    1
HETATM     18320 C  C4   . SIN BqB  7   .            C4   . SIN  902   -42.242    10.826    38.193 1.000     64.407 .   902    SIN BqB C4   .    1
HETATM     18321 O  O3   . SIN BqB  7   .            O3   . SIN  902   -41.267    11.523    38.621 1.000     51.121 .   902    SIN BqB O3   .    1
HETATM     18322 O  O4   . SIN BqB  7   .            O4   . SIN  902   -43.450    11.095    38.459 1.000     60.284 .   902    SIN BqB O4   .    1
HETATM     18327 NA NA   . NA  BrB  8   .            NA   . NA  1001   -13.366   -15.399    37.323 1.000     61.359 .  1001    NA  BrB NA   .    1
HETATM     18328 NA NA   . NA  BsB  8   .            NA   . NA  1002   -57.838     6.050     8.592 1.000     53.625 .  1002    NA  BsB NA   .    1
HETATM     18329 NA NA   . NA  BtB  8   .            NA   . NA  1003   -48.190   -19.828    18.190 1.000     54.082 .  1003    NA  BtB NA   .    1
HETATM     18330 C  C1   . PGR BuB 11   .            C1   . PGR 1101   -52.805     8.963    51.365 1.000     67.454 .  1101    PGR BuB C1   .    1
HETATM     18331 C  C2   . PGR BuB 11   .            C2   . PGR 1101   -54.056     8.479    50.631 1.000     69.796 .  1101    PGR BuB C2   .    1
HETATM     18332 C  C3   . PGR BuB 11   .            C3   . PGR 1101   -55.335     8.989    51.267 1.000     66.802 .  1101    PGR BuB C3   .    1
HETATM     18333 O  O1   . PGR BuB 11   .            O1   . PGR 1101   -52.771    10.368    51.634 1.000     58.783 .  1101    PGR BuB O1   .    1
HETATM     18334 O  O2   . PGR BuB 11   .            O2   . PGR 1101   -54.011     8.763    49.183 1.000     57.416 .  1101    PGR BuB O2   .    1
HETATM     18343 O  O    . HOH DDD 12   .            O    . HOH    1    -7.043   -17.877    -4.470 1.000     31.838 .     1    HOH DDD O    .    1
HETATM     18344 O  O    . HOH DDD 12   .            O    . HOH    2   -35.897   -38.464    22.188 1.000     33.501 .     2    HOH DDD O    .    1
HETATM     18345 O  O    . HOH DDD 12   .            O    . HOH    3   -32.568   -32.502    -8.648 1.000     28.658 .     3    HOH DDD O    .    1
HETATM     18346 O  O    . HOH DDD 12   .            O    . HOH    4   -44.643     9.897    35.224 1.000     38.861 .     4    HOH DDD O    .    1
HETATM     18347 O  O    . HOH DDD 12   .            O    . HOH    5   -18.382   -24.831     6.330 1.000     27.145 .     5    HOH DDD O    .    1
HETATM     18348 O  O    . HOH DDD 12   .            O    . HOH    6   -37.274   -34.491    16.762 1.000     32.545 .     6    HOH DDD O    .    1
HETATM     18349 O  O    . HOH DDD 12   .            O    . HOH    7   -16.729   -21.477    10.521 1.000     30.801 .     7    HOH DDD O    .    1
HETATM     18350 O  O    . HOH DDD 12   .            O    . HOH    8   -57.247    15.820    41.038 1.000     40.478 .     8    HOH DDD O    .    1
HETATM     18351 O  O    . HOH DDD 12   .            O    . HOH    9    -9.669   -35.284   -15.961 1.000     31.552 .     9    HOH DDD O    .    1
HETATM     18352 O  O    . HOH DDD 12   .            O    . HOH   10   -18.131   -26.069   -20.876 1.000     49.733 .    10    HOH DDD O    .    1
HETATM     18353 O  O    . HOH DDD 12   .            O    . HOH   11   -23.798   -36.728   -22.818 1.000     36.674 .    11    HOH DDD O    .    1
HETATM     18354 O  O    . HOH DDD 12   .            O    . HOH   12   -13.296   -27.200     5.028 1.000     24.805 .    12    HOH DDD O    .    1
HETATM     18355 O  O    . HOH DDD 12   .            O    . HOH   13   -41.098     3.673    51.333 1.000     33.428 .    13    HOH DDD O    .    1
HETATM     18356 O  O    . HOH DDD 12   .            O    . HOH   14   -33.623   -30.794   -16.841 1.000     22.022 .    14    HOH DDD O    .    1
HETATM     18357 O  O    . HOH DDD 12   .            O    . HOH   15   -27.852   -47.217    -5.327 1.000     36.528 .    15    HOH DDD O    .    1
HETATM     18358 O  O    . HOH DDD 12   .            O    . HOH   16   -34.624   -42.613    -6.443 1.000     26.001 .    16    HOH DDD O    .    1
HETATM     18359 O  O    . HOH DDD 12   .            O    . HOH   17   -54.729     0.204    42.896 1.000     21.434 .    17    HOH DDD O    .    1
HETATM     18360 O  O    . HOH DDD 12   .            O    . HOH   18   -27.030   -14.559    41.899 1.000     27.668 .    18    HOH DDD O    .    1
HETATM     18361 O  O    . HOH DDD 12   .            O    . HOH   19   -54.165   -18.972     2.778 1.000     28.122 .    19    HOH DDD O    .    1
HETATM     18362 O  O    . HOH DDD 12   .            O    . HOH   20   -36.551    11.796    31.958 1.000     34.071 .    20    HOH DDD O    .    1
HETATM     18363 O  O    . HOH DDD 12   .            O    . HOH   21   -38.734    -3.412    22.717 1.000     40.131 .    21    HOH DDD O    .    1
HETATM     18364 O  O    . HOH DDD 12   .            O    . HOH   22   -29.381   -27.783    11.759 1.000     27.515 .    22    HOH DDD O    .    1
HETATM     18365 O  O    . HOH DDD 12   .            O    . HOH   23   -19.959   -36.384    -7.931 1.000     30.296 .    23    HOH DDD O    .    1
HETATM     18366 O  O    . HOH DDD 12   .            O    . HOH   24   -52.169    21.302    50.445 1.000     33.562 .    24    HOH DDD O    .    1
HETATM     18367 O  O    . HOH DDD 12   .            O    . HOH   25   -28.278    10.541    31.776 1.000     27.557 .    25    HOH DDD O    .    1
HETATM     18368 O  O    . HOH DDD 12   .            O    . HOH   26    -9.489   -33.029    -5.452 1.000     23.940 .    26    HOH DDD O    .    1
HETATM     18369 O  O    . HOH DDD 12   .            O    . HOH   27    -9.872   -44.500    12.310 1.000     23.576 .    27    HOH DDD O    .    1
HETATM     18370 O  O    . HOH DDD 12   .            O    . HOH   28   -33.848    -0.917    53.318 1.000     36.736 .    28    HOH DDD O    .    1
HETATM     18371 O  O    . HOH DDD 12   .            O    . HOH   29   -40.358   -36.488    14.362 1.000     27.754 .    29    HOH DDD O    .    1
HETATM     18372 O  O    . HOH DDD 12   .            O    . HOH   30   -11.795   -33.139   -21.048 1.000     32.426 .    30    HOH DDD O    .    1
HETATM     18373 O  O    . HOH DDD 12   .            O    . HOH   31   -12.922   -39.023     1.310 1.000     27.232 .    31    HOH DDD O    .    1
HETATM     18374 O  O    . HOH DDD 12   .            O    . HOH   32   -12.508   -38.307   -26.004 1.000     46.937 .    32    HOH DDD O    .    1
HETATM     18375 O  O    . HOH DDD 12   .            O    . HOH   33   -52.381   -13.263    54.282 1.000     30.066 .    33    HOH DDD O    .    1
HETATM     18376 O  O    . HOH DDD 12   .            O    . HOH   34   -39.960   -30.160    21.152 1.000     27.621 .    34    HOH DDD O    .    1
HETATM     18377 O  O    . HOH DDD 12   .            O    . HOH   35   -63.331   -15.252    43.001 1.000     35.728 .    35    HOH DDD O    .    1
HETATM     18378 O  O    . HOH DDD 12   .            O    . HOH   36   -35.645   -11.522    43.579 1.000     31.125 .    36    HOH DDD O    .    1
HETATM     18379 O  O    . HOH DDD 12   .            O    . HOH   37   -48.400     9.741    54.613 1.000     44.316 .    37    HOH DDD O    .    1
HETATM     18380 O  O    . HOH DDD 12   .            O    . HOH   38    -5.891   -19.293     2.429 1.000     37.084 .    38    HOH DDD O    .    1
HETATM     18381 O  O    . HOH DDD 12   .            O    . HOH   39   -17.161   -37.566    -6.462 1.000     20.766 .    39    HOH DDD O    .    1
HETATM     18382 O  O    . HOH DDD 12   .            O    . HOH   40   -44.643   -26.132    -5.553 1.000     28.580 .    40    HOH DDD O    .    1
HETATM     18383 O  O    . HOH DDD 12   .            O    . HOH   41    -8.267   -32.371    18.237 1.000     31.862 .    41    HOH DDD O    .    1
HETATM     18384 O  O    . HOH DDD 12   .            O    . HOH   42   -61.274   -14.194    45.394 1.000     34.662 .    42    HOH DDD O    .    1
HETATM     18385 O  O    . HOH DDD 12   .            O    . HOH   43   -43.218     4.008    11.802 1.000     41.320 .    43    HOH DDD O    .    1
HETATM     18386 O  O    . HOH DDD 12   .            O    . HOH   45   -57.417    -0.734    44.282 1.000     29.724 .    45    HOH DDD O    .    1
HETATM     18387 O  O    . HOH DDD 12   .            O    . HOH   46    -6.233     5.327    38.352 1.000     45.596 .    46    HOH DDD O    .    1
HETATM     18388 O  O    . HOH DDD 12   .            O    . HOH   47    -4.234   -36.669    14.899 1.000     43.549 .    47    HOH DDD O    .    1
HETATM     18389 O  O    . HOH DDD 12   .            O    . HOH   48   -11.711   -43.841     0.311 1.000     34.844 .    48    HOH DDD O    .    1
HETATM     18390 O  O    . HOH DDD 12   .            O    . HOH   49    -3.770   -16.252   -20.723 1.000     53.278 .    49    HOH DDD O    .    1
HETATM     18391 O  O    . HOH DDD 12   .            O    . HOH   50   -44.826    -4.367    58.165 1.000     39.052 .    50    HOH DDD O    .    1
HETATM     18392 O  O    . HOH DDD 12   .            O    . HOH   51   -40.175    14.580    33.379 1.000     29.736 .    51    HOH DDD O    .    1
HETATM     18393 O  O    . HOH DDD 12   .            O    . HOH   52   -40.629   -11.490    36.459 1.000     30.602 .    52    HOH DDD O    .    1
HETATM     18394 O  O    . HOH DDD 12   .            O    . HOH   53   -53.237   -34.006     0.914 1.000     26.200 .    53    HOH DDD O    .    1
HETATM     18395 O  O    . HOH DDD 12   .            O    . HOH   54   -25.700   -45.618    -3.853 1.000     35.525 .    54    HOH DDD O    .    1
HETATM     18396 O  O    . HOH DDD 12   .            O    . HOH   55   -26.830   -30.257    11.058 1.000     35.573 .    55    HOH DDD O    .    1
HETATM     18397 O  O    . HOH DDD 12   .            O    . HOH   56   -56.464     3.334    16.994 1.000     30.591 .    56    HOH DDD O    .    1
HETATM     18398 O  O    . HOH DDD 12   .            O    . HOH   57   -17.570   -10.095   -18.828 1.000     40.800 .    57    HOH DDD O    .    1
HETATM     18399 O  O    . HOH DDD 12   .            O    . HOH   58   -33.860   -31.588     7.842 1.000     20.765 .    58    HOH DDD O    .    1
HETATM     18400 O  O    . HOH DDD 12   .            O    . HOH   59   -28.240    -2.774    46.016 1.000     34.447 .    59    HOH DDD O    .    1
HETATM     18401 O  O    . HOH DDD 12   .            O    . HOH   60    -4.416   -24.900    10.641 1.000     33.008 .    60    HOH DDD O    .    1
HETATM     18402 O  O    . HOH DDD 12   .            O    . HOH   61   -34.884   -43.841    -9.704 1.000     40.076 .    61    HOH DDD O    .    1
HETATM     18403 O  O    . HOH DDD 12   .            O    . HOH   62   -55.546    21.020    38.560 1.000     50.593 .    62    HOH DDD O    .    1
HETATM     18404 O  O    . HOH DDD 12   .            O    . HOH   63   -47.412   -32.621    24.583 1.000     45.998 .    63    HOH DDD O    .    1
HETATM     18405 O  O    . HOH DDD 12   .            O    . HOH   64   -38.681    -3.103    20.381 1.000     46.192 .    64    HOH DDD O    .    1
HETATM     18406 O  O    . HOH DDD 12   .            O    . HOH   65   -27.384   -28.049   -14.749 1.000     36.104 .    65    HOH DDD O    .    1
HETATM     18407 O  O    . HOH DDD 12   .            O    . HOH   66   -41.783    14.151    38.643 1.000     31.108 .    66    HOH DDD O    .    1
HETATM     18408 O  O    . HOH DDD 12   .            O    . HOH   67   -24.422   -12.485   -13.196 1.000     34.469 .    67    HOH DDD O    .    1
HETATM     18409 O  O    . HOH DDD 12   .            O    . HOH   68   -30.829   -23.258   -15.149 1.000     37.958 .    68    HOH DDD O    .    1
HETATM     18410 O  O    . HOH DDD 12   .            O    . HOH   69   -45.928   -28.759    20.762 1.000     36.418 .    69    HOH DDD O    .    1
HETATM     18411 O  O    . HOH DDD 12   .            O    . HOH   70    -8.889   -43.442    -0.074 1.000     27.612 .    70    HOH DDD O    .    1
HETATM     18412 O  O    . HOH DDD 12   .            O    . HOH   71   -21.884   -34.888    -0.302 1.000     40.489 .    71    HOH DDD O    .    1
HETATM     18413 O  O    . HOH DDD 12   .            O    . HOH   72   -24.277   -20.611     4.987 1.000     46.039 .    72    HOH DDD O    .    1
HETATM     18414 O  O    . HOH DDD 12   .            O    . HOH   73   -56.150    -1.566    47.245 1.000     31.318 .    73    HOH DDD O    .    1
HETATM     18415 O  O    . HOH DDD 12   .            O    . HOH   74   -31.262   -39.325    -8.609 1.000     27.432 .    74    HOH DDD O    .    1
HETATM     18416 O  O    . HOH DDD 12   .            O    . HOH   75   -42.356    -9.886    22.413 1.000     42.152 .    75    HOH DDD O    .    1
HETATM     18417 O  O    . HOH DDD 12   .            O    . HOH   76   -42.406   -25.409    29.254 1.000     32.796 .    76    HOH DDD O    .    1
HETATM     18418 O  O    . HOH DDD 12   .            O    . HOH   77   -47.092     7.453    42.160 1.000     39.161 .    77    HOH DDD O    .    1
HETATM     18419 O  O    . HOH DDD 12   .            O    . HOH   78   -42.674   -40.723    17.777 1.000     39.940 .    78    HOH DDD O    .    1
HETATM     18420 O  O    . HOH DDD 12   .            O    . HOH   79   -37.086   -38.435     8.253 1.000     27.666 .    79    HOH DDD O    .    1
HETATM     18421 O  O    . HOH DDD 12   .            O    . HOH   80   -31.356   -42.398    -9.257 1.000     28.507 .    80    HOH DDD O    .    1
HETATM     18422 O  O    . HOH DDD 12   .            O    . HOH   81   -30.312    -8.762    44.021 1.000     28.107 .    81    HOH DDD O    .    1
HETATM     18423 O  O    . HOH DDD 12   .            O    . HOH   82   -15.741    -3.685    -7.168 1.000     43.333 .    82    HOH DDD O    .    1
HETATM     18424 O  O    . HOH DDD 12   .            O    . HOH   83   -38.825   -20.936    -2.489 1.000     28.255 .    83    HOH DDD O    .    1
HETATM     18425 O  O    . HOH DDD 12   .            O    . HOH   84   -43.524   -19.816    31.385 1.000     29.318 .    84    HOH DDD O    .    1
HETATM     18426 O  O    . HOH DDD 12   .            O    . HOH   85    -6.242   -38.960    14.236 1.000     31.007 .    85    HOH DDD O    .    1
HETATM     18427 O  O    . HOH DDD 12   .            O    . HOH   86   -13.642   -15.395    11.384 1.000     31.521 .    86    HOH DDD O    .    1
HETATM     18428 O  O    . HOH DDD 12   .            O    . HOH   87   -18.540   -33.568    26.773 1.000     40.895 .    87    HOH DDD O    .    1
HETATM     18429 O  O    . HOH DDD 12   .            O    . HOH   88   -32.218   -12.673    -5.312 1.000     43.295 .    88    HOH DDD O    .    1
HETATM     18430 O  O    . HOH DDD 12   .            O    . HOH   89   -37.318   -32.766   -17.017 1.000     33.392 .    89    HOH DDD O    .    1
HETATM     18431 O  O    . HOH DDD 12   .            O    . HOH   90   -41.875   -42.591     4.686 1.000     32.204 .    90    HOH DDD O    .    1
HETATM     18432 O  O    . HOH DDD 12   .            O    . HOH   91   -24.393    -6.094    -5.216 1.000     48.049 .    91    HOH DDD O    .    1
HETATM     18433 O  O    . HOH DDD 12   .            O    . HOH   92   -32.226     5.811    48.133 1.000     41.927 .    92    HOH DDD O    .    1
HETATM     18434 O  O    . HOH DDD 12   .            O    . HOH   93   -25.599   -19.873    13.555 1.000     27.723 .    93    HOH DDD O    .    1
HETATM     18435 O  O    . HOH DDD 12   .            O    . HOH   94   -64.304    14.591    42.094 1.000     28.610 .    94    HOH DDD O    .    1
HETATM     18436 O  O    . HOH DDD 12   .            O    . HOH   95   -25.454   -23.051   -19.638 1.000     36.611 .    95    HOH DDD O    .    1
HETATM     18437 O  O    . HOH DDD 12   .            O    . HOH   96   -55.429     5.644    51.647 1.000     54.686 .    96    HOH DDD O    .    1
HETATM     18438 O  O    . HOH DDD 12   .            O    . HOH   97   -47.222   -20.825    20.622 1.000     47.538 .    97    HOH DDD O    .    1
HETATM     18439 O  O    . HOH DDD 12   .            O    . HOH   98   -57.830     5.283    39.075 1.000     28.016 .    98    HOH DDD O    .    1
HETATM     18440 O  O    . HOH DDD 12   .            O    . HOH   99   -60.339     9.191    38.861 1.000     37.837 .    99    HOH DDD O    .    1
HETATM     18441 O  O    . HOH DDD 12   .            O    . HOH  100   -45.853   -46.671    -3.589 1.000     31.802 .   100    HOH DDD O    .    1
HETATM     18442 O  O    . HOH DDD 12   .            O    . HOH  101   -41.762    -3.296    13.963 1.000     40.958 .   101    HOH DDD O    .    1
HETATM     18443 O  O    . HOH DDD 12   .            O    . HOH  102   -40.803    17.240    24.576 1.000     39.338 .   102    HOH DDD O    .    1
HETATM     18444 O  O    . HOH DDD 12   .            O    . HOH  103   -20.970   -19.377    11.621 1.000     35.473 .   103    HOH DDD O    .    1
HETATM     18445 O  O    . HOH DDD 12   .            O    . HOH  104   -60.573    15.825    49.138 1.000     40.256 .   104    HOH DDD O    .    1
HETATM     18446 O  O    . HOH DDD 12   .            O    . HOH  105   -38.649    -9.569    36.602 1.000     35.795 .   105    HOH DDD O    .    1
HETATM     18447 O  O    . HOH DDD 12   .            O    . HOH  106   -47.150   -11.700    25.549 1.000     32.656 .   106    HOH DDD O    .    1
HETATM     18448 O  O    . HOH DDD 12   .            O    . HOH  107   -45.420   -36.406     6.532 1.000     33.907 .   107    HOH DDD O    .    1
HETATM     18449 O  O    . HOH DDD 12   .            O    . HOH  108   -29.934    -5.618    44.770 1.000     37.611 .   108    HOH DDD O    .    1
HETATM     18450 O  O    . HOH DDD 12   .            O    . HOH  109   -54.708   -22.144    -0.749 1.000     36.181 .   109    HOH DDD O    .    1
HETATM     18451 O  O    . HOH DDD 12   .            O    . HOH  110   -40.746    11.784    55.585 1.000     34.636 .   110    HOH DDD O    .    1
HETATM     18452 O  O    . HOH DDD 12   .            O    . HOH  111    -6.199   -39.060    18.215 1.000     40.247 .   111    HOH DDD O    .    1
HETATM     18453 O  O    . HOH DDD 12   .            O    . HOH  112   -11.281   -41.432     1.228 1.000     34.100 .   112    HOH DDD O    .    1
HETATM     18454 O  O    . HOH DDD 12   .            O    . HOH  113    -2.395   -39.576    -1.852 1.000     36.742 .   113    HOH DDD O    .    1
HETATM     18455 O  O    . HOH DDD 12   .            O    . HOH  114   -61.354    17.599    19.528 1.000     39.140 .   114    HOH DDD O    .    1
HETATM     18456 O  O    . HOH DDD 12   .            O    . HOH  115   -61.797    -3.139    25.330 1.000     45.311 .   115    HOH DDD O    .    1
HETATM     18457 O  O    . HOH DDD 12   .            O    . HOH  116   -53.644   -17.997    16.641 1.000     48.537 .   116    HOH DDD O    .    1
HETATM     18458 O  O    . HOH DDD 12   .            O    . HOH  117   -35.674   -33.505     5.179 1.000     35.925 .   117    HOH DDD O    .    1
HETATM     18459 O  O    . HOH DDD 12   .            O    . HOH  118   -24.351   -35.309   -14.998 1.000     32.342 .   118    HOH DDD O    .    1
HETATM     18460 O  O    . HOH DDD 12   .            O    . HOH  119    -1.273   -22.773    -6.477 1.000     51.045 .   119    HOH DDD O    .    1
HETATM     18461 O  O    . HOH DDD 12   .            O    . HOH  120   -35.517   -18.547   -11.273 1.000     37.847 .   120    HOH DDD O    .    1
HETATM     18462 O  O    . HOH DDD 12   .            O    . HOH  121    -2.080   -35.183     6.212 1.000     36.148 .   121    HOH DDD O    .    1
HETATM     18463 O  O    . HOH DDD 12   .            O    . HOH  122   -41.521   -49.414    26.790 1.000     52.775 .   122    HOH DDD O    .    1
HETATM     18464 O  O    . HOH DDD 12   .            O    . HOH  123   -12.685    -1.173   -15.014 1.000     43.998 .   123    HOH DDD O    .    1
HETATM     18465 O  O    . HOH DDD 12   .            O    . HOH  124   -28.965   -30.888     9.634 1.000     41.102 .   124    HOH DDD O    .    1
HETATM     18466 O  O    . HOH DDD 12   .            O    . HOH  125   -28.838   -17.160     2.767 1.000     27.909 .   125    HOH DDD O    .    1
HETATM     18467 O  O    . HOH DDD 12   .            O    . HOH  126   -25.794   -16.381     6.014 1.000     34.800 .   126    HOH DDD O    .    1
HETATM     18468 O  O    . HOH DDD 12   .            O    . HOH  127   -22.689   -35.948    -7.293 1.000     28.455 .   127    HOH DDD O    .    1
HETATM     18469 O  O    . HOH DDD 12   .            O    . HOH  128    -7.058   -33.042    -5.105 1.000     23.201 .   128    HOH DDD O    .    1
HETATM     18470 O  O    . HOH DDD 12   .            O    . HOH  129   -41.978   -38.421    14.587 1.000     27.389 .   129    HOH DDD O    .    1
HETATM     18471 O  O    . HOH DDD 12   .            O    . HOH  130   -37.144   -38.721     5.192 1.000     27.853 .   130    HOH DDD O    .    1
HETATM     18472 O  O    . HOH DDD 12   .            O    . HOH  131   -12.387   -36.919    -0.165 1.000     28.372 .   131    HOH DDD O    .    1
HETATM     18473 O  O    . HOH DDD 12   .            O    . HOH  132   -37.882   -14.645    61.167 1.000     36.006 .   132    HOH DDD O    .    1
HETATM     18474 O  O    . HOH DDD 12   .            O    . HOH  133   -31.733    -8.443    30.804 1.000     33.455 .   133    HOH DDD O    .    1
HETATM     18475 O  O    . HOH DDD 12   .            O    . HOH  134   -65.018     0.207    26.460 1.000     48.099 .   134    HOH DDD O    .    1
HETATM     18476 O  O    . HOH DDD 12   .            O    . HOH  135    -9.560   -38.318     0.803 1.000     25.424 .   135    HOH DDD O    .    1
HETATM     18477 O  O    . HOH DDD 12   .            O    . HOH  136   -40.652   -11.345    33.391 1.000     37.935 .   136    HOH DDD O    .    1
HETATM     18478 O  O    . HOH DDD 12   .            O    . HOH  137   -40.625   -38.262    -0.407 1.000     29.905 .   137    HOH DDD O    .    1
HETATM     18479 O  O    . HOH DDD 12   .            O    . HOH  138   -26.669     0.110    43.899 1.000     52.367 .   138    HOH DDD O    .    1
HETATM     18480 O  O    . HOH DDD 12   .            O    . HOH  139   -21.941   -47.295   -15.937 1.000     43.436 .   139    HOH DDD O    .    1
HETATM     18481 O  O    . HOH DDD 12   .            O    . HOH  140   -35.613   -25.082     8.113 1.000     30.920 .   140    HOH DDD O    .    1
HETATM     18482 O  O    . HOH DDD 12   .            O    . HOH  141   -45.659     0.271    40.429 1.000     41.071 .   141    HOH DDD O    .    1
HETATM     18483 O  O    . HOH DDD 12   .            O    . HOH  142   -49.943     6.397    43.398 1.000     27.772 .   142    HOH DDD O    .    1
HETATM     18484 O  O    . HOH DDD 12   .            O    . HOH  143   -60.429     4.926    39.235 1.000     25.052 .   143    HOH DDD O    .    1
HETATM     18485 O  O    . HOH DDD 12   .            O    . HOH  144   -43.984   -20.328    55.941 1.000     46.100 .   144    HOH DDD O    .    1
HETATM     18486 O  O    . HOH DDD 12   .            O    . HOH  145   -29.109   -20.306    14.520 1.000     33.361 .   145    HOH DDD O    .    1
HETATM     18487 O  O    . HOH DDD 12   .            O    . HOH  146   -30.079    16.685    38.551 1.000     50.814 .   146    HOH DDD O    .    1
HETATM     18488 O  O    . HOH DDD 12   .            O    . HOH  147   -53.639    15.032    52.546 1.000     30.506 .   147    HOH DDD O    .    1
HETATM     18489 O  O    . HOH DDD 12   .            O    . HOH  148   -30.736   -40.065    27.969 1.000     37.337 .   148    HOH DDD O    .    1
HETATM     18490 O  O    . HOH DDD 12   .            O    . HOH  149   -30.597   -12.602     3.968 1.000     47.475 .   149    HOH DDD O    .    1
HETATM     18491 O  O    . HOH DDD 12   .            O    . HOH  150   -54.250    -1.406    44.878 1.000     34.093 .   150    HOH DDD O    .    1
HETATM     18492 O  O    . HOH DDD 12   .            O    . HOH  151   -52.714   -19.948    -1.894 1.000     51.003 .   151    HOH DDD O    .    1
HETATM     18493 O  O    . HOH DDD 12   .            O    . HOH  152   -25.270    -4.970    47.936 1.000     31.933 .   152    HOH DDD O    .    1
HETATM     18494 O  O    . HOH DDD 12   .            O    . HOH  153   -38.629   -14.635    26.421 1.000     32.635 .   153    HOH DDD O    .    1
HETATM     18495 O  O    . HOH DDD 12   .            O    . HOH  154   -58.095   -27.732    -6.160 1.000     45.972 .   154    HOH DDD O    .    1
HETATM     18496 O  O    . HOH DDD 12   .            O    . HOH  155   -26.457   -12.822   -15.228 1.000     40.339 .   155    HOH DDD O    .    1
HETATM     18497 O  O    . HOH DDD 12   .            O    . HOH  156   -24.157   -25.813    19.300 1.000     35.761 .   156    HOH DDD O    .    1
HETATM     18498 O  O    . HOH DDD 12   .            O    . HOH  157    -3.738   -28.796    17.706 1.000     31.517 .   157    HOH DDD O    .    1
HETATM     18499 O  O    . HOH DDD 12   .            O    . HOH  158   -69.530    11.656    24.556 1.000     48.362 .   158    HOH DDD O    .    1
HETATM     18500 O  O    . HOH DDD 12   .            O    . HOH  159   -69.828    10.102    20.096 1.000     37.900 .   159    HOH DDD O    .    1
HETATM     18501 O  O    . HOH DDD 12   .            O    . HOH  160   -57.540    20.561    17.823 1.000     41.817 .   160    HOH DDD O    .    1
HETATM     18502 O  O    . HOH DDD 12   .            O    . HOH  161   -33.576   -37.337    29.051 1.000     49.115 .   161    HOH DDD O    .    1
HETATM     18503 O  O    . HOH DDD 12   .            O    . HOH  162   -44.696    16.158    52.631 1.000     46.922 .   162    HOH DDD O    .    1
HETATM     18504 O  O    . HOH DDD 12   .            O    . HOH  163   -29.249   -25.000    15.284 1.000     33.192 .   163    HOH DDD O    .    1
HETATM     18505 O  O    . HOH DDD 12   .            O    . HOH  164   -55.210    20.369    15.846 1.000     41.096 .   164    HOH DDD O    .    1
HETATM     18506 O  O    . HOH DDD 12   .            O    . HOH  165   -27.118   -26.805    18.091 1.000     29.215 .   165    HOH DDD O    .    1
HETATM     18507 O  O    . HOH DDD 12   .            O    . HOH  166   -32.819   -41.892   -16.053 1.000     42.110 .   166    HOH DDD O    .    1
HETATM     18508 O  O    . HOH DDD 12   .            O    . HOH  167   -54.271     0.950    15.739 1.000     47.259 .   167    HOH DDD O    .    1
HETATM     18509 O  O    . HOH DDD 12   .            O    . HOH  168   -45.690   -45.173    14.495 1.000     36.337 .   168    HOH DDD O    .    1
HETATM     18510 O  O    . HOH DDD 12   .            O    . HOH  169   -13.719    -6.157    13.097 1.000     42.355 .   169    HOH DDD O    .    1
HETATM     18511 O  O    . HOH DDD 12   .            O    . HOH  171   -42.705    14.560    41.037 1.000     33.993 .   171    HOH DDD O    .    1
HETATM     18512 O  O    . HOH DDD 12   .            O    . HOH  172   -40.687   -18.441    32.795 1.000     31.268 .   172    HOH DDD O    .    1
HETATM     18513 O  O    . HOH DDD 12   .            O    . HOH  173   -14.241    -7.000     4.437 1.000     38.289 .   173    HOH DDD O    .    1
HETATM     18514 O  O    . HOH DDD 12   .            O    . HOH  174   -44.097   -19.544    13.050 1.000     49.819 .   174    HOH DDD O    .    1
HETATM     18515 O  O    . HOH DDD 12   .            O    . HOH  175   -32.176   -43.784    24.206 1.000     35.304 .   175    HOH DDD O    .    1
HETATM     18516 O  O    . HOH DDD 12   .            O    . HOH  176   -20.844    -4.976    43.067 1.000     51.028 .   176    HOH DDD O    .    1
HETATM     18517 O  O    . HOH DDD 12   .            O    . HOH  177   -23.162    -3.223   -10.414 1.000     39.839 .   177    HOH DDD O    .    1
HETATM     18518 O  O    . HOH DDD 12   .            O    . HOH  178    -0.912   -32.013    15.234 1.000     43.952 .   178    HOH DDD O    .    1
HETATM     18519 O  O    . HOH DDD 12   .            O    . HOH  179   -38.009   -12.416    33.920 1.000     40.621 .   179    HOH DDD O    .    1
HETATM     18520 O  O    . HOH DDD 12   .            O    . HOH  180   -44.623   -49.231    -2.584 1.000     37.977 .   180    HOH DDD O    .    1
HETATM     18521 O  O    . HOH DDD 12   .            O    . HOH  181    -8.291   -18.435     5.936 1.000     42.856 .   181    HOH DDD O    .    1
HETATM     18522 O  O    . HOH DDD 12   .            O    . HOH  182   -42.234   -40.888     9.507 1.000     36.460 .   182    HOH DDD O    .    1
HETATM     18523 O  O    . HOH DDD 12   .            O    . HOH  183   -30.190   -16.956    40.204 1.000     34.174 .   183    HOH DDD O    .    1
HETATM     18524 O  O    . HOH DDD 12   .            O    . HOH  184   -33.630    -8.306    37.258 1.000     32.387 .   184    HOH DDD O    .    1
HETATM     18525 O  O    . HOH DDD 12   .            O    . HOH  185   -34.684     8.182    38.011 1.000     37.523 .   185    HOH DDD O    .    1
HETATM     18526 O  O    . HOH DDD 12   .            O    . HOH  186   -32.850     1.939    42.909 1.000     37.585 .   186    HOH DDD O    .    1
HETATM     18527 O  O    . HOH DDD 12   .            O    . HOH  187   -25.072   -10.215    46.594 1.000     49.987 .   187    HOH DDD O    .    1
HETATM     18528 O  O    . HOH DDD 12   .            O    . HOH  188   -47.073   -20.078    38.700 1.000     41.369 .   188    HOH DDD O    .    1
HETATM     18529 O  O    . HOH DDD 12   .            O    . HOH  189   -31.729    -5.748    38.965 1.000     45.657 .   189    HOH DDD O    .    1
HETATM     18530 O  O    . HOH DDD 12   .            O    . HOH  190   -31.747   -22.514    44.287 1.000     30.249 .   190    HOH DDD O    .    1
HETATM     18531 O  O    . HOH DDD 12   .            O    . HOH  191   -43.185    22.315    42.003 1.000     37.003 .   191    HOH DDD O    .    1
HETATM     18532 O  O    . HOH DDD 12   .            O    . HOH  192   -33.375   -12.342    44.398 1.000     34.140 .   192    HOH DDD O    .    1
HETATM     18533 O  O    . HOH DDD 12   .            O    . HOH  193   -54.194    -5.215    33.231 1.000     37.518 .   193    HOH DDD O    .    1
HETATM     18534 O  O    . HOH DDD 12   .            O    . HOH  194   -53.825    -8.060    35.296 1.000     34.593 .   194    HOH DDD O    .    1
HETATM     18535 O  O    . HOH DDD 12   .            O    . HOH  195   -47.789   -25.593    13.577 1.000     37.004 .   195    HOH DDD O    .    1
HETATM     18536 O  O    . HOH DDD 12   .            O    . HOH  196    -3.922   -34.477     7.971 1.000     27.596 .   196    HOH DDD O    .    1
HETATM     18537 O  O    . HOH DDD 12   .            O    . HOH  198   -49.001    -6.669    30.784 1.000     32.885 .   198    HOH DDD O    .    1
HETATM     18538 O  O    . HOH DDD 12   .            O    . HOH  199   -26.976   -27.619    10.880 1.000     23.895 .   199    HOH DDD O    .    1
HETATM     18539 O  O    . HOH DDD 12   .            O    . HOH  200   -30.710   -32.235    10.887 1.000     32.349 .   200    HOH DDD O    .    1
HETATM     18540 O  O    . HOH DDD 12   .            O    . HOH  201   -41.317   -32.390    21.051 1.000     29.656 .   201    HOH DDD O    .    1
HETATM     18541 O  O    . HOH DDD 12   .            O    . HOH  202   -20.290   -32.582    19.801 1.000     46.385 .   202    HOH DDD O    .    1
HETATM     18542 O  O    . HOH DDD 12   .            O    . HOH  203   -22.245   -53.757    12.910 1.000     42.646 .   203    HOH DDD O    .    1
HETATM     18543 O  O    . HOH DDD 12   .            O    . HOH  204   -26.330   -17.480     3.681 1.000     33.943 .   204    HOH DDD O    .    1
HETATM     18544 O  O    . HOH DDD 12   .            O    . HOH  205   -60.575     4.300    24.018 1.000     34.218 .   205    HOH DDD O    .    1
HETATM     18545 O  O    . HOH DDD 12   .            O    . HOH  206   -22.991   -14.385   -16.789 1.000     45.259 .   206    HOH DDD O    .    1
HETATM     18546 O  O    . HOH DDD 12   .            O    . HOH  207   -21.692   -21.855    34.208 1.000     38.545 .   207    HOH DDD O    .    1
HETATM     18547 O  O    . HOH DDD 12   .            O    . HOH  208   -50.790   -10.819    27.975 1.000     28.512 .   208    HOH DDD O    .    1
HETATM     18548 O  O    . HOH DDD 12   .            O    . HOH  209   -37.058     5.890    30.967 1.000     40.919 .   209    HOH DDD O    .    1
HETATM     18549 O  O    . HOH DDD 12   .            O    . HOH  210   -37.768   -46.397    14.344 1.000     27.142 .   210    HOH DDD O    .    1
HETATM     18550 O  O    . HOH DDD 12   .            O    . HOH  211   -13.112   -41.896   -11.130 1.000     31.344 .   211    HOH DDD O    .    1
HETATM     18551 O  O    . HOH DDD 12   .            O    . HOH  212   -13.200   -43.824    -8.656 1.000     33.614 .   212    HOH DDD O    .    1
HETATM     18552 O  O    . HOH DDD 12   .            O    . HOH  213   -65.356    -5.958    41.457 1.000     36.190 .   213    HOH DDD O    .    1
HETATM     18553 O  O    . HOH DDD 12   .            O    . HOH  214   -24.938   -41.636   -24.220 1.000     36.722 .   214    HOH DDD O    .    1
HETATM     18554 O  O    . HOH DDD 12   .            O    . HOH  215   -30.573   -25.414    -6.495 1.000     38.504 .   215    HOH DDD O    .    1
HETATM     18555 O  O    . HOH DDD 12   .            O    . HOH  216   -41.164   -28.435    19.511 1.000     38.655 .   216    HOH DDD O    .    1
HETATM     18556 O  O    . HOH DDD 12   .            O    . HOH  217   -49.092    20.596    31.680 1.000     47.929 .   217    HOH DDD O    .    1
HETATM     18557 O  O    . HOH DDD 12   .            O    . HOH  218   -23.386   -17.429   -16.194 1.000     39.021 .   218    HOH DDD O    .    1
HETATM     18558 O  O    . HOH DDD 12   .            O    . HOH  219   -33.995   -38.604    12.002 1.000     26.134 .   219    HOH DDD O    .    1
HETATM     18559 O  O    . HOH DDD 12   .            O    . HOH  220   -35.877    15.089    35.747 1.000     37.071 .   220    HOH DDD O    .    1
HETATM     18560 O  O    . HOH DDD 12   .            O    . HOH  221   -10.576   -20.370    13.345 1.000     43.012 .   221    HOH DDD O    .    1
HETATM     18561 O  O    . HOH DDD 12   .            O    . HOH  222   -41.154    -4.146    22.777 1.000     26.952 .   222    HOH DDD O    .    1
HETATM     18562 O  O    . HOH DDD 12   .            O    . HOH  224   -31.785   -37.923    10.996 1.000     35.209 .   224    HOH DDD O    .    1
HETATM     18563 O  O    . HOH DDD 12   .            O    . HOH  225   -57.663   -12.256    50.704 1.000     22.914 .   225    HOH DDD O    .    1
HETATM     18564 O  O    . HOH DDD 12   .            O    . HOH  226   -27.271   -42.259     3.665 1.000     33.768 .   226    HOH DDD O    .    1
HETATM     18565 O  O    . HOH DDD 12   .            O    . HOH  227   -31.222   -30.245   -15.696 1.000     39.590 .   227    HOH DDD O    .    1
HETATM     18566 O  O    . HOH DDD 12   .            O    . HOH  228   -34.249    15.533    47.141 1.000     39.986 .   228    HOH DDD O    .    1
HETATM     18567 O  O    . HOH DDD 12   .            O    . HOH  229   -61.113   -18.299    44.679 1.000     35.463 .   229    HOH DDD O    .    1
HETATM     18568 O  O    . HOH DDD 12   .            O    . HOH  230   -33.621     1.171    54.985 1.000     30.728 .   230    HOH DDD O    .    1
HETATM     18569 O  O    . HOH DDD 12   .            O    . HOH  231   -23.444   -46.302    -5.172 1.000     28.809 .   231    HOH DDD O    .    1
HETATM     18570 O  O    . HOH DDD 12   .            O    . HOH  232   -12.242   -48.610    -6.160 1.000     35.897 .   232    HOH DDD O    .    1
HETATM     18571 O  O    . HOH DDD 12   .            O    . HOH  233   -11.781   -45.984    -5.690 1.000     48.027 .   233    HOH DDD O    .    1
HETATM     18572 O  O    . HOH DDD 12   .            O    . HOH  234    -8.731   -44.908    -5.310 1.000     39.458 .   234    HOH DDD O    .    1
HETATM     18573 O  O    . HOH DDD 12   .            O    . HOH  235   -25.733   -16.076     9.537 1.000     29.643 .   235    HOH DDD O    .    1
HETATM     18574 O  O    . HOH DDD 12   .            O    . HOH  236   -11.344   -28.613     6.269 1.000     31.779 .   236    HOH DDD O    .    1
HETATM     18575 O  O    . HOH DDD 12   .            O    . HOH  237   -31.213    20.367    41.514 1.000     33.720 .   237    HOH DDD O    .    1
HETATM     18576 O  O    . HOH DDD 12   .            O    . HOH  238   -25.295     0.190    -8.582 1.000     35.117 .   238    HOH DDD O    .    1
HETATM     18577 O  O    . HOH DDD 12   .            O    . HOH  239   -31.188   -26.593   -12.226 1.000     53.578 .   239    HOH DDD O    .    1
HETATM     18578 O  O    . HOH DDD 12   .            O    . HOH  240   -43.593   -29.999    -9.481 1.000     35.891 .   240    HOH DDD O    .    1
HETATM     18579 O  O    . HOH DDD 12   .            O    . HOH  241   -30.869   -43.639   -11.651 1.000     34.475 .   241    HOH DDD O    .    1
HETATM     18580 O  O    . HOH DDD 12   .            O    . HOH  242   -37.338   -48.848     5.771 1.000     38.194 .   242    HOH DDD O    .    1
HETATM     18581 O  O    . HOH DDD 12   .            O    . HOH  243   -32.778   -20.045    16.117 1.000     42.029 .   243    HOH DDD O    .    1
HETATM     18582 O  O    . HOH DDD 12   .            O    . HOH  244   -13.908   -29.013     7.627 1.000     23.628 .   244    HOH DDD O    .    1
HETATM     18583 O  O    . HOH DDD 12   .            O    . HOH  245   -15.492   -16.372    15.856 1.000     41.397 .   245    HOH DDD O    .    1
HETATM     18584 O  O    . HOH DDD 12   .            O    . HOH  246   -40.397    -3.884    51.435 1.000     46.888 .   246    HOH DDD O    .    1
HETATM     18585 O  O    . HOH DDD 12   .            O    . HOH  247    -6.875   -22.454     3.807 1.000     32.020 .   247    HOH DDD O    .    1
HETATM     18586 O  O    . HOH DDD 12   .            O    . HOH  248   -34.244   -23.639    10.588 1.000     30.957 .   248    HOH DDD O    .    1
HETATM     18587 O  O    . HOH DDD 12   .            O    . HOH  249   -26.737   -21.431    15.080 1.000     21.873 .   249    HOH DDD O    .    1
HETATM     18588 O  O    . HOH DDD 12   .            O    . HOH  250   -26.253   -21.592    17.863 1.000     27.036 .   250    HOH DDD O    .    1
HETATM     18589 O  O    . HOH DDD 12   .            O    . HOH  251   -22.386   -29.543   -10.158 1.000     31.305 .   251    HOH DDD O    .    1
HETATM     18590 O  O    . HOH DDD 12   .            O    . HOH  252   -55.586    12.167     7.469 1.000     41.387 .   252    HOH DDD O    .    1
HETATM     18591 O  O    . HOH DDD 12   .            O    . HOH  253   -28.067   -41.065   -26.058 1.000     43.236 .   253    HOH DDD O    .    1
HETATM     18592 O  O    . HOH DDD 12   .            O    . HOH  254   -43.346   -48.765    -5.569 1.000     40.266 .   254    HOH DDD O    .    1
HETATM     18593 O  O    . HOH DDD 12   .            O    . HOH  255   -34.040   -16.036    52.369 1.000     30.793 .   255    HOH DDD O    .    1
HETATM     18594 O  O    . HOH DDD 12   .            O    . HOH  256   -40.295    -5.427    59.721 1.000     34.787 .   256    HOH DDD O    .    1
HETATM     18595 O  O    . HOH DDD 12   .            O    . HOH  257   -39.055   -40.112     2.407 1.000     41.051 .   257    HOH DDD O    .    1
HETATM     18596 O  O    . HOH DDD 12   .            O    . HOH  259   -34.360   -37.522    -2.506 1.000     28.116 .   259    HOH DDD O    .    1
HETATM     18597 O  O    . HOH DDD 12   .            O    . HOH  260   -31.539   -19.209    20.341 1.000     40.956 .   260    HOH DDD O    .    1
HETATM     18598 O  O    . HOH DDD 12   .            O    . HOH  261   -37.938   -50.169    -4.999 1.000     36.005 .   261    HOH DDD O    .    1
HETATM     18599 O  O    . HOH DDD 12   .            O    . HOH  262   -13.779   -42.287   -24.699 1.000     25.363 .   262    HOH DDD O    .    1
HETATM     18600 O  O    . HOH DDD 12   .            O    . HOH  263   -26.956   -24.115    18.660 1.000     28.843 .   263    HOH DDD O    .    1
HETATM     18601 O  O    . HOH DDD 12   .            O    . HOH  264    -6.033   -13.748   -17.831 1.000     42.573 .   264    HOH DDD O    .    1
HETATM     18602 O  O    . HOH DDD 12   .            O    . HOH  265   -52.406   -16.201     7.371 1.000     35.527 .   265    HOH DDD O    .    1
HETATM     18603 O  O    . HOH DDD 12   .            O    . HOH  266     2.030   -18.363   -11.888 1.000     52.509 .   266    HOH DDD O    .    1
HETATM     18604 O  O    . HOH DDD 12   .            O    . HOH  267   -34.218   -48.865     3.823 1.000     46.745 .   267    HOH DDD O    .    1
HETATM     18605 O  O    . HOH DDD 12   .            O    . HOH  268   -33.088   -47.934     0.765 1.000     40.442 .   268    HOH DDD O    .    1
HETATM     18606 O  O    . HOH DDD 12   .            O    . HOH  269   -25.418   -32.862   -14.542 1.000     41.448 .   269    HOH DDD O    .    1
HETATM     18607 O  O    . HOH DDD 12   .            O    . HOH  270   -14.521   -42.652   -22.298 1.000     33.779 .   270    HOH DDD O    .    1
HETATM     18608 O  O    . HOH DDD 12   .            O    . HOH  271   -11.224   -11.252    -3.637 1.000     34.757 .   271    HOH DDD O    .    1
HETATM     18609 O  O    . HOH DDD 12   .            O    . HOH  272    -8.242   -43.920    -8.424 1.000     31.647 .   272    HOH DDD O    .    1
HETATM     18610 O  O    . HOH DDD 12   .            O    . HOH  273   -15.645   -41.455   -26.697 1.000     32.385 .   273    HOH DDD O    .    1
HETATM     18611 O  O    . HOH DDD 12   .            O    . HOH  274   -54.942   -14.050    55.043 1.000     29.743 .   274    HOH DDD O    .    1
HETATM     18612 O  O    . HOH DDD 12   .            O    . HOH  275   -28.695   -31.532   -16.131 1.000     52.372 .   275    HOH DDD O    .    1
HETATM     18613 O  O    . HOH DDD 12   .            O    . HOH  276   -33.603    16.618    36.108 1.000     32.724 .   276    HOH DDD O    .    1
HETATM     18614 O  O    . HOH DDD 12   .            O    . HOH  277   -21.877    -7.828    15.161 1.000     47.965 .   277    HOH DDD O    .    1
HETATM     18615 O  O    . HOH DDD 12   .            O    . HOH  278     1.406   -33.682    14.638 1.000     35.074 .   278    HOH DDD O    .    1
HETATM     18616 O  O    . HOH DDD 12   .            O    . HOH  279    -0.668   -30.494    12.549 1.000     41.516 .   279    HOH DDD O    .    1
HETATM     18617 O  O    . HOH DDD 12   .            O    . HOH  280   -44.572    16.024    19.541 1.000     39.030 .   280    HOH DDD O    .    1
HETATM     18618 O  O    . HOH DDD 12   .            O    . HOH  281   -36.420   -14.635     0.869 1.000     40.943 .   281    HOH DDD O    .    1
HETATM     18619 O  O    . HOH DDD 12   .            O    . HOH  282   -43.610    12.391    17.561 1.000     40.849 .   282    HOH DDD O    .    1
HETATM     18620 O  O    . HOH DDD 12   .            O    . HOH  283   -35.187    11.433    22.637 1.000     45.734 .   283    HOH DDD O    .    1
HETATM     18621 O  O    . HOH DDD 12   .            O    . HOH  284   -31.317   -24.616    34.041 1.000     37.198 .   284    HOH DDD O    .    1
HETATM     18622 O  O    . HOH DDD 12   .            O    . HOH  285   -64.337    -7.742    31.171 1.000     30.694 .   285    HOH DDD O    .    1
HETATM     18623 O  O    . HOH DDD 12   .            O    . HOH  286   -17.428   -51.509    -8.491 1.000     48.591 .   286    HOH DDD O    .    1
HETATM     18624 O  O    . HOH DDD 12   .            O    . HOH  287   -33.503   -49.055    -1.499 1.000     41.331 .   287    HOH DDD O    .    1
HETATM     18625 O  O    . HOH DDD 12   .            O    . HOH  288    -5.672   -24.924    15.586 1.000     42.440 .   288    HOH DDD O    .    1
HETATM     18626 O  O    . HOH DDD 12   .            O    . HOH  289     0.872   -25.246   -12.596 1.000     35.853 .   289    HOH DDD O    .    1
HETATM     18627 O  O    . HOH DDD 12   .            O    . HOH  290   -52.446    22.447    48.117 1.000     40.028 .   290    HOH DDD O    .    1
HETATM     18628 O  O    . HOH DDD 12   .            O    . HOH  291   -12.143   -19.351   -21.304 1.000     45.870 .   291    HOH DDD O    .    1
HETATM     18629 O  O    . HOH DDD 12   .            O    . HOH  292   -15.248   -20.845    41.038 1.000     43.238 .   292    HOH DDD O    .    1
HETATM     18630 O  O    . HOH DDD 12   .            O    . HOH  293   -67.991    17.733    16.374 1.000     45.477 .   293    HOH DDD O    .    1
HETATM     18631 O  O    . HOH DDD 12   .            O    . HOH  294   -32.734   -17.652   -11.993 1.000     43.376 .   294    HOH DDD O    .    1
HETATM     18632 O  O    . HOH DDD 12   .            O    . HOH  295    -8.621   -47.194    12.078 1.000     40.344 .   295    HOH DDD O    .    1
HETATM     18633 O  O    . HOH DDD 12   .            O    . HOH  296   -64.839    10.621    21.487 1.000     43.466 .   296    HOH DDD O    .    1
HETATM     18634 O  O    . HOH DDD 12   .            O    . HOH  297   -63.280   -10.285    31.168 1.000     38.197 .   297    HOH DDD O    .    1
HETATM     18635 O  O    . HOH DDD 12   .            O    . HOH  298   -41.995    -6.575    22.264 1.000     43.224 .   298    HOH DDD O    .    1
HETATM     18636 O  O    . HOH DDD 12   .            O    . HOH  299   -61.026   -18.918    47.292 1.000     33.574 .   299    HOH DDD O    .    1
HETATM     18637 O  O    . HOH DDD 12   .            O    . HOH  300    -9.849   -49.025    10.716 1.000     32.742 .   300    HOH DDD O    .    1
HETATM     18638 O  O    . HOH DDD 12   .            O    . HOH  301   -26.043    -8.320     2.961 1.000     31.249 .   301    HOH DDD O    .    1
HETATM     18639 O  O    . HOH DDD 12   .            O    . HOH  302   -31.672   -31.560   -19.439 1.000     52.109 .   302    HOH DDD O    .    1
HETATM     18640 O  O    . HOH DDD 12   .            O    . HOH  303   -36.626   -11.201    37.565 1.000     37.414 .   303    HOH DDD O    .    1
HETATM     18641 O  O    . HOH DDD 12   .            O    . HOH  304   -22.607   -52.218     4.178 1.000     35.695 .   304    HOH DDD O    .    1
HETATM     18642 O  O    . HOH DDD 12   .            O    . HOH  305   -66.770    -8.010    53.003 1.000     38.912 .   305    HOH DDD O    .    1
HETATM     18643 O  O    . HOH DDD 12   .            O    . HOH  306    -2.998   -35.953   -14.182 1.000     46.330 .   306    HOH DDD O    .    1
HETATM     18644 O  O    . HOH DDD 12   .            O    . HOH  307   -36.614    15.062    29.222 1.000     35.927 .   307    HOH DDD O    .    1
HETATM     18645 O  O    . HOH DDD 12   .            O    . HOH  308   -60.842    -5.511    26.625 1.000     47.714 .   308    HOH DDD O    .    1
HETATM     18646 O  O    . HOH DDD 12   .            O    . HOH  309   -38.541   -19.253    55.111 1.000     48.971 .   309    HOH DDD O    .    1
HETATM     18647 O  O    . HOH DDD 12   .            O    . HOH  310    -8.585     5.184    32.485 1.000     50.144 .   310    HOH DDD O    .    1
HETATM     18648 O  O    . HOH DDD 12   .            O    . HOH  311   -14.061    -1.266    38.962 1.000     40.839 .   311    HOH DDD O    .    1
HETATM     18649 O  O    . HOH DDD 12   .            O    . HOH  312    -3.639   -38.332    -7.993 1.000     55.497 .   312    HOH DDD O    .    1
HETATM     18650 O  O    . HOH DDD 12   .            O    . HOH  313    -6.558   -19.991     4.966 1.000     41.623 .   313    HOH DDD O    .    1
HETATM     18651 O  O    . HOH DDD 12   .            O    . HOH  314   -41.722    23.703    47.171 1.000     37.630 .   314    HOH DDD O    .    1
HETATM     18652 O  O    . HOH DDD 12   .            O    . HOH  315   -40.999   -15.417    27.501 1.000     24.667 .   315    HOH DDD O    .    1
HETATM     18653 O  O    . HOH DDD 12   .            O    . HOH  316   -37.768   -10.892    20.689 1.000     54.658 .   316    HOH DDD O    .    1
HETATM     18654 O  O    . HOH DDD 12   .            O    . HOH  317   -16.471   -16.931    13.314 1.000     42.496 .   317    HOH DDD O    .    1
HETATM     18655 O  O    . HOH DDD 12   .            O    . HOH  318   -47.939   -20.799    53.097 1.000     37.122 .   318    HOH DDD O    .    1
HETATM     18656 O  O    . HOH DDD 12   .            O    . HOH  319   -14.890   -47.984    13.197 1.000     32.169 .   319    HOH DDD O    .    1
HETATM     18657 O  O    . HOH DDD 12   .            O    . HOH  320   -37.842   -16.939    32.949 1.000     39.017 .   320    HOH DDD O    .    1
HETATM     18658 O  O    . HOH DDD 12   .            O    . HOH  321   -66.889   -13.545    46.994 1.000     43.499 .   321    HOH DDD O    .    1
HETATM     18659 O  O    . HOH DDD 12   .            O    . HOH  322   -43.145    25.038    36.132 1.000     48.578 .   322    HOH DDD O    .    1
HETATM     18660 O  O    . HOH DDD 12   .            O    . HOH  323   -48.012   -47.681    -4.848 1.000     37.238 .   323    HOH DDD O    .    1
HETATM     18661 O  O    . HOH DDD 12   .            O    . HOH  324   -67.960     4.626    24.362 1.000     36.358 .   324    HOH DDD O    .    1
HETATM     18662 O  O    . HOH DDD 12   .            O    . HOH  325   -66.957   -11.928    33.261 1.000     40.630 .   325    HOH DDD O    .    1
HETATM     18663 O  O    . HOH DDD 12   .            O    . HOH  326   -26.113     8.721    28.246 1.000     40.266 .   326    HOH DDD O    .    1
HETATM     18664 O  O    . HOH DDD 12   .            O    . HOH  327   -44.187   -11.138    60.999 1.000     41.223 .   327    HOH DDD O    .    1
HETATM     18665 O  O    . HOH DDD 12   .            O    . HOH  328   -23.669   -52.485     6.279 1.000     36.696 .   328    HOH DDD O    .    1
HETATM     18666 O  O    . HOH DDD 12   .            O    . HOH  329   -26.400   -47.808   -13.856 1.000     42.976 .   329    HOH DDD O    .    1
HETATM     18667 O  O    . HOH DDD 12   .            O    . HOH  330    -4.178   -27.067    -8.939 1.000     33.859 .   330    HOH DDD O    .    1
HETATM     18668 O  O    . HOH DDD 12   .            O    . HOH  331   -66.431   -15.165    38.346 1.000     36.030 .   331    HOH DDD O    .    1
HETATM     18669 O  O    . HOH DDD 12   .            O    . HOH  332   -63.789   -17.738    35.576 1.000     39.236 .   332    HOH DDD O    .    1
HETATM     18670 O  O    . HOH DDD 12   .            O    . HOH  333   -43.248    -6.646    58.803 1.000     37.765 .   333    HOH DDD O    .    1
HETATM     18671 O  O    . HOH DDD 12   .            O    . HOH  334   -45.207   -12.979    59.774 1.000     49.532 .   334    HOH DDD O    .    1
HETATM     18672 O  O    . HOH DDD 12   .            O    . HOH  335   -56.121    -6.372    34.804 1.000     32.477 .   335    HOH DDD O    .    1
HETATM     18673 O  O    . HOH DDD 12   .            O    . HOH  336   -34.594   -14.493    -6.567 1.000     39.546 .   336    HOH DDD O    .    1
HETATM     18674 O  O    . HOH DDD 12   .            O    . HOH  337   -58.848    -8.494    18.381 1.000     53.876 .   337    HOH DDD O    .    1
HETATM     18675 O  O    . HOH DDD 12   .            O    . HOH  338   -18.188   -42.838    22.723 1.000     42.971 .   338    HOH DDD O    .    1
HETATM     18676 O  O    . HOH DDD 12   .            O    . HOH  339   -15.869   -46.902   -27.381 1.000     32.330 .   339    HOH DDD O    .    1
HETATM     18677 O  O    . HOH DDD 12   .            O    . HOH  340   -43.361    -5.545    26.453 1.000     55.756 .   340    HOH DDD O    .    1
HETATM     18678 O  O    . HOH DDD 12   .            O    . HOH  341   -40.777   -50.017    -6.908 1.000     31.864 .   341    HOH DDD O    .    1
HETATM     18679 O  O    . HOH DDD 12   .            O    . HOH  342   -54.415    -5.629    13.291 1.000     49.114 .   342    HOH DDD O    .    1
HETATM     18680 O  O    . HOH DDD 12   .            O    . HOH  343   -29.409   -25.918   -13.854 1.000     52.193 .   343    HOH DDD O    .    1
HETATM     18681 O  O    . HOH DDD 12   .            O    . HOH  344    -3.240   -52.797     5.095 1.000     47.315 .   344    HOH DDD O    .    1
HETATM     18682 O  O    . HOH DDD 12   .            O    . HOH  345   -50.040   -32.113   -15.502 1.000     49.438 .   345    HOH DDD O    .    1
HETATM     18683 O  O    . HOH DDD 12   .            O    . HOH  346   -59.257   -18.466    38.725 1.000     27.652 .   346    HOH DDD O    .    1
HETATM     18684 O  O    . HOH DDD 12   .            O    . HOH  347   -68.681     2.006    31.112 1.000     42.562 .   347    HOH DDD O    .    1
HETATM     18685 O  O    . HOH DDD 12   .            O    . HOH  348   -36.521   -28.213    24.528 1.000     40.065 .   348    HOH DDD O    .    1
HETATM     18686 O  O    . HOH DDD 12   .            O    . HOH  349   -36.301   -33.148    29.626 1.000     42.052 .   349    HOH DDD O    .    1
HETATM     18687 O  O    . HOH DDD 12   .            O    . HOH  350   -59.375   -23.487    48.639 1.000     46.408 .   350    HOH DDD O    .    1
HETATM     18688 O  O    . HOH DDD 12   .            O    . HOH  351   -44.979    10.143     9.208 1.000     48.627 .   351    HOH DDD O    .    1
HETATM     18689 O  O    . HOH DDD 12   .            O    . HOH  352   -41.789    13.423    15.035 1.000     47.177 .   352    HOH DDD O    .    1
HETATM     18690 O  O    . HOH DDD 12   .            O    . HOH  353   -45.510    13.978    16.737 1.000     40.601 .   353    HOH DDD O    .    1
HETATM     18691 O  O    . HOH DDD 12   .            O    . HOH  354   -44.271    26.673    57.789 1.000     48.482 .   354    HOH DDD O    .    1
HETATM     18692 O  O    . HOH DDD 12   .            O    . HOH  355   -28.429    10.063    29.026 1.000     41.679 .   355    HOH DDD O    .    1
HETATM     18693 O  O    . HOH DDD 12   .            O    . HOH  356   -51.260   -34.062    38.041 1.000     47.384 .   356    HOH DDD O    .    1
HETATM     18694 O  O    . HOH DDD 12   .            O    . HOH  357   -52.541     6.098     9.397 1.000     37.151 .   357    HOH DDD O    .    1
HETATM     18695 O  O    . HOH DDD 12   .            O    . HOH  358   -33.595   -34.272    29.885 1.000     48.393 .   358    HOH DDD O    .    1
HETATM     18696 O  O    . HOH DDD 12   .            O    . HOH  359   -29.225   -47.673    -9.307 1.000     31.102 .   359    HOH DDD O    .    1
HETATM     18697 O  O    . HOH DDD 12   .            O    . HOH  360   -29.497     2.357    56.243 1.000     57.742 .   360    HOH DDD O    .    1
HETATM     18698 O  O    . HOH DDD 12   .            O    . HOH  361   -17.735    -0.202   -10.059 1.000     40.938 .   361    HOH DDD O    .    1
HETATM     18699 O  O    . HOH DDD 12   .            O    . HOH  362   -43.944    23.815    33.686 1.000     47.782 .   362    HOH DDD O    .    1
HETATM     18700 O  O    . HOH DDD 12   .            O    . HOH  363   -62.942    -7.344    26.650 1.000     46.924 .   363    HOH DDD O    .    1
HETATM     18701 O  O    . HOH DDD 12   .            O    . HOH  364   -41.719    -2.335    59.857 1.000     50.735 .   364    HOH DDD O    .    1
HETATM     18702 O  O    . HOH DDD 12   .            O    . HOH  365   -63.568     7.533    44.302 1.000     44.123 .   365    HOH DDD O    .    1
HETATM     18703 O  O    . HOH DDD 12   .            O    . HOH  366   -20.996    -1.158    50.650 1.000     35.262 .   366    HOH DDD O    .    1
HETATM     18704 O  O    . HOH DDD 12   .            O    . HOH  367   -29.849   -47.290    -6.712 1.000     34.723 .   367    HOH DDD O    .    1
HETATM     18705 O  O    . HOH DDD 12   .            O    . HOH  368   -41.265   -18.053    27.612 1.000     33.762 .   368    HOH DDD O    .    1
HETATM     18706 O  O    . HOH DDD 12   .            O    . HOH  369   -28.333   -28.938    46.207 1.000     53.957 .   369    HOH DDD O    .    1
HETATM     18707 O  O    . HOH DDD 12   .            O    . HOH  370   -53.183   -41.993   -12.133 1.000     46.144 .   370    HOH DDD O    .    1
HETATM     18708 O  O    . HOH DDD 12   .            O    . HOH  371   -52.851   -44.918   -12.477 1.000     48.417 .   371    HOH DDD O    .    1
HETATM     18709 O  O    . HOH DDD 12   .            O    . HOH  372   -24.025   -57.685    18.347 1.000     37.384 .   372    HOH DDD O    .    1
HETATM     18710 O  O    . HOH DDD 12   .            O    . HOH  373   -26.581     9.639    53.882 1.000     45.427 .   373    HOH DDD O    .    1
HETATM     18711 O  O    . HOH DDD 12   .            O    . HOH  374   -46.108   -27.787    25.664 1.000     39.283 .   374    HOH DDD O    .    1
HETATM     18712 O  O    . HOH DDD 12   .            O    . HOH  375   -51.428   -31.542    24.139 1.000     37.483 .   375    HOH DDD O    .    1
HETATM     18713 O  O    . HOH DDD 12   .            O    . HOH  376   -16.435    -2.912     5.283 1.000     47.191 .   376    HOH DDD O    .    1
HETATM     18714 O  O    . HOH DDD 12   .            O    . HOH  377   -32.102     9.503    49.249 1.000     43.433 .   377    HOH DDD O    .    1
HETATM     18715 O  O    . HOH DDD 12   .            O    . HOH  378   -36.067   -35.584   -20.695 1.000     38.803 .   378    HOH DDD O    .    1
HETATM     18716 O  O    . HOH DDD 12   .            O    . HOH  379   -64.356    -6.636    28.704 1.000     36.634 .   379    HOH DDD O    .    1
HETATM     18717 O  O    . HOH DDD 12   .            O    . HOH  380   -63.538    -4.047    29.953 1.000     36.105 .   380    HOH DDD O    .    1
HETATM     18718 O  O    . HOH DDD 12   .            O    . HOH  381   -45.169    28.312    47.037 1.000     55.983 .   381    HOH DDD O    .    1
HETATM     18719 O  O    . HOH DDD 12   .            O    . HOH  382   -23.518     8.930    54.029 1.000     45.587 .   382    HOH DDD O    .    1
HETATM     18720 O  O    . HOH DDD 12   .            O    . HOH  383   -38.744   -19.822    25.679 1.000     49.456 .   383    HOH DDD O    .    1
HETATM     18721 O  O    . HOH DDD 12   .            O    . HOH  385   -60.705     9.754     8.026 1.000     48.915 .   385    HOH DDD O    .    1
HETATM     18722 O  O    . HOH DDD 12   .            O    . HOH  386   -32.489    10.339    23.679 1.000     46.245 .   386    HOH DDD O    .    1
HETATM     18723 O  O    . HOH DDD 12   .            O    . HOH  387   -36.201    11.750    20.334 1.000     41.111 .   387    HOH DDD O    .    1
HETATM     18724 O  O    . HOH DDD 12   .            O    . HOH  388   -35.102    14.353    20.427 1.000     47.370 .   388    HOH DDD O    .    1
HETATM     18725 O  O    . HOH DDD 12   .            O    . HOH  389   -37.102    25.820    45.696 1.000     49.750 .   389    HOH DDD O    .    1
HETATM     18726 O  O    . HOH DDD 12   .            O    . HOH  390    -6.148   -27.302    17.130 1.000     38.598 .   390    HOH DDD O    .    1
HETATM     18727 O  O    . HOH DDD 12   .            O    . HOH  391   -22.481    -6.470    12.553 1.000     43.853 .   391    HOH DDD O    .    1
HETATM     18728 O  O    . HOH DDD 12   .            O    . HOH  392   -13.780   -45.116    20.215 1.000     51.344 .   392    HOH DDD O    .    1
HETATM     18729 O  O    . HOH DDD 12   .            O    . HOH  393   -26.067   -50.098   -12.453 1.000     40.917 .   393    HOH DDD O    .    1
HETATM     18730 O  O    . HOH DDD 12   .            O    . HOH  394   -25.722   -15.104    44.064 1.000     42.214 .   394    HOH DDD O    .    1
HETATM     18731 O  O    . HOH DDD 12   .            O    . HOH  395   -46.547   -31.888    11.935 1.000     47.378 .   395    HOH DDD O    .    1
HETATM     18732 O  O    . HOH DDD 12   .            O    . HOH  396   -39.827    -4.075    48.386 1.000     52.424 .   396    HOH DDD O    .    1
HETATM     18733 O  O    . HOH DDD 12   .            O    . HOH  397   -19.120   -33.598   -27.065 1.000     42.848 .   397    HOH DDD O    .    1
HETATM     18734 O  O    . HOH DDD 12   .            O    . HOH  398   -23.624     5.126    54.089 1.000     36.999 .   398    HOH DDD O    .    1
HETATM     18735 O  O    . HOH DDD 12   .            O    . HOH  399   -27.010   -13.319     9.212 1.000     42.087 .   399    HOH DDD O    .    1
HETATM     18736 O  O    . HOH DDD 12   .            O    . HOH  400   -37.881   -15.370    30.841 1.000     47.904 .   400    HOH DDD O    .    1
HETATM     18737 O  O    . HOH DDD 12   .            O    . HOH  402   -21.196   -23.523    31.415 1.000     55.226 .   402    HOH DDD O    .    1
HETATM     18738 O  O    . HOH DDD 12   .            O    . HOH  403   -57.889    11.633    49.709 1.000     37.122 .   403    HOH DDD O    .    1
HETATM     18739 O  O    . HOH DDD 12   .            O    . HOH  404   -22.565     2.384    54.550 1.000     38.507 .   404    HOH DDD O    .    1
HETATM     18740 O  O    . HOH DDD 12   .            O    . HOH  405   -63.194     8.976    32.882 1.000     32.854 .   405    HOH DDD O    .    1
HETATM     18741 O  O    . HOH DDD 12   .            O    . HOH  406   -13.007    11.448    32.682 1.000     48.898 .   406    HOH DDD O    .    1
HETATM     18742 O  O    . HOH DDD 12   .            O    . HOH  407   -30.304   -52.673     8.356 1.000     40.631 .   407    HOH DDD O    .    1
HETATM     18743 O  O    . HOH DDD 12   .            O    . HOH  408   -51.639    18.828    49.508 1.000     51.246 .   408    HOH DDD O    .    1
HETATM     18744 O  O    . HOH DDD 12   .            O    . HOH  409   -38.231   -15.698    -3.447 1.000     46.547 .   409    HOH DDD O    .    1
HETATM     18745 O  O    . HOH DDD 12   .            O    . HOH  410   -41.745   -13.464     8.607 1.000     37.633 .   410    HOH DDD O    .    1
HETATM     18746 O  O    . HOH DDD 12   .            O    . HOH  411   -44.365   -12.911     7.458 1.000     40.388 .   411    HOH DDD O    .    1
HETATM     18747 O  O    . HOH DDD 12   .            O    . HOH  412   -33.367   -49.524    -4.227 1.000     39.083 .   412    HOH DDD O    .    1
HETATM     18748 O  O    . HOH DDD 12   .            O    . HOH  413   -41.204   -21.781    61.548 1.000     43.505 .   413    HOH DDD O    .    1
HETATM     18749 O  O    . HOH DDD 12   .            O    . HOH  414   -58.491   -23.017    30.053 1.000     52.684 .   414    HOH DDD O    .    1
HETATM     18750 O  O    . HOH DDD 12   .            O    . HOH  415   -52.304     8.827     8.290 1.000     37.619 .   415    HOH DDD O    .    1
HETATM     18751 O  O    . HOH DDD 12   .            O    . HOH  416   -65.710    -9.747    50.850 1.000     49.164 .   416    HOH DDD O    .    1
HETATM     18752 O  O    . HOH DDD 12   .            O    . HOH  417   -14.060    -3.637    -5.207 1.000     39.375 .   417    HOH DDD O    .    1
HETATM     18753 O  O    . HOH DDD 12   .            O    . HOH  418   -47.691   -28.699    -8.698 1.000     54.747 .   418    HOH DDD O    .    1
HETATM     18754 O  O    . HOH DDD 12   .            O    . HOH  419   -25.677   -15.849   -13.670 1.000     45.094 .   419    HOH DDD O    .    1
HETATM     18755 O  O    . HOH DDD 12   .            O    . HOH  420   -23.609    -3.874   -13.111 1.000     39.632 .   420    HOH DDD O    .    1
HETATM     18756 O  O    . HOH DDD 12   .            O    . HOH  421   -50.030   -33.950    23.575 1.000     49.870 .   421    HOH DDD O    .    1
HETATM     18757 O  O    . HOH DDD 12   .            O    . HOH  422   -36.564    14.062    48.571 1.000     43.638 .   422    HOH DDD O    .    1
HETATM     18758 O  O    . HOH DDD 12   .            O    . HOH  423   -37.378    15.093    51.172 1.000     44.384 .   423    HOH DDD O    .    1
HETATM     18759 O  O    . HOH DDD 12   .            O    . HOH  424   -35.956   -50.710     0.223 1.000     39.921 .   424    HOH DDD O    .    1
HETATM     18760 O  O    . HOH DDD 12   .            O    . HOH  426   -40.719    19.428    16.833 1.000     52.841 .   426    HOH DDD O    .    1
HETATM     18761 O  O    . HOH DDD 12   .            O    . HOH  427   -53.842   -16.811    55.342 1.000     44.341 .   427    HOH DDD O    .    1
HETATM     18762 O  O    . HOH DDD 12   .            O    . HOH  428   -64.776     1.678    46.124 1.000     37.874 .   428    HOH DDD O    .    1
HETATM     18763 O  O    . HOH DDD 12   .            O    . HOH  429   -65.968     0.302    44.602 1.000     36.708 .   429    HOH DDD O    .    1
HETATM     18764 O  O    . HOH DDD 12   .            O    . HOH  430   -10.427   -38.721   -22.524 1.000     63.558 .   430    HOH DDD O    .    1
HETATM     18765 O  O    . HOH DDD 12   .            O    . HOH  431   -22.007    -9.810   -16.330 1.000     41.600 .   431    HOH DDD O    .    1
HETATM     18766 O  O    . HOH DDD 12   .            O    . HOH  432   -24.058    -7.678   -17.334 1.000     43.448 .   432    HOH DDD O    .    1
HETATM     18767 O  O    . HOH DDD 12   .            O    . HOH  433   -22.118   -14.607    50.801 1.000     48.982 .   433    HOH DDD O    .    1
HETATM     18768 O  O    . HOH DDD 12   .            O    . HOH  434   -54.278   -17.539    25.430 1.000     44.260 .   434    HOH DDD O    .    1
HETATM     18769 O  O    . HOH DDD 12   .            O    . HOH  435   -14.407    -6.387    42.903 1.000     41.307 .   435    HOH DDD O    .    1
HETATM     18770 O  O    . HOH DDD 12   .            O    . HOH  436   -34.851    -8.220    10.347 1.000     50.531 .   436    HOH DDD O    .    1
HETATM     18771 O  O    . HOH DDD 12   .            O    . HOH  437   -21.832    -8.458    21.529 1.000     48.359 .   437    HOH DDD O    .    1
HETATM     18772 O  O    . HOH DDD 12   .            O    . HOH  438   -30.378   -42.843   -14.261 1.000     40.263 .   438    HOH DDD O    .    1
HETATM     18773 O  O    . HOH DDD 12   .            O    . HOH  439    -4.588   -14.664     1.718 1.000     37.513 .   439    HOH DDD O    .    1
HETATM     18774 O  O    . HOH DDD 12   .            O    . HOH  440    -4.015   -15.893     4.120 1.000     36.041 .   440    HOH DDD O    .    1
HETATM     18775 O  O    . HOH DDD 12   .            O    . HOH  441    -2.614   -19.908    -0.315 1.000     45.515 .   441    HOH DDD O    .    1
HETATM     18776 O  O    . HOH DDD 12   .            O    . HOH  442     0.410   -18.052    -4.074 1.000     42.191 .   442    HOH DDD O    .    1
HETATM     18777 O  O    . HOH DDD 12   .            O    . HOH  443   -42.593   -28.956    49.228 1.000     32.892 .   443    HOH DDD O    .    1
HETATM     18778 O  O    . HOH DDD 12   .            O    . HOH  444   -42.135   -26.216    48.584 1.000     40.022 .   444    HOH DDD O    .    1
HETATM     18779 O  O    . HOH DDD 12   .            O    . HOH  445   -42.867   -25.037    51.076 1.000     47.079 .   445    HOH DDD O    .    1
HETATM     18780 O  O    . HOH DDD 12   .            O    . HOH  446   -56.467   -16.261    27.298 1.000     40.902 .   446    HOH DDD O    .    1
HETATM     18781 O  O    . HOH DDD 12   .            O    . HOH  447    -2.471   -37.596    -5.094 1.000     42.932 .   447    HOH DDD O    .    1
HETATM     18782 O  O    . HOH DDD 12   .            O    . HOH  448   -46.182   -42.851    -9.972 1.000     55.767 .   448    HOH DDD O    .    1
HETATM     18783 O  O    . HOH DDD 12   .            O    . HOH  450   -27.192    12.493    32.626 1.000     49.771 .   450    HOH DDD O    .    1
HETATM     18784 O  O    . HOH DDD 12   .            O    . HOH  451   -40.870   -23.006    -9.654 1.000     36.283 .   451    HOH DDD O    .    1
HETATM     18785 O  O    . HOH DDD 12   .            O    . HOH  452   -38.754   -23.926   -10.736 1.000     41.578 .   452    HOH DDD O    .    1
HETATM     18786 O  O    . HOH DDD 12   .            O    . HOH  453   -40.645   -26.770   -12.297 1.000     48.803 .   453    HOH DDD O    .    1
HETATM     18787 O  O    . HOH DDD 12   .            O    . HOH  454    -8.966   -44.080   -11.794 1.000     37.329 .   454    HOH DDD O    .    1
HETATM     18788 O  O    . HOH DDD 12   .            O    . HOH  455   -48.841   -15.516    14.891 1.000     40.209 .   455    HOH DDD O    .    1
HETATM     18789 O  O    . HOH DDD 12   .            O    . HOH  456   -31.137   -15.725   -12.156 1.000     49.892 .   456    HOH DDD O    .    1
HETATM     18790 O  O    . HOH DDD 12   .            O    . HOH  457   -43.898   -45.164     0.054 1.000     32.594 .   457    HOH DDD O    .    1
HETATM     18791 O  O    . HOH DDD 12   .            O    . HOH  458    -6.540   -35.109   -20.967 1.000     41.695 .   458    HOH DDD O    .    1
HETATM     18792 O  O    . HOH DDD 12   .            O    . HOH  459   -54.563    26.088    44.158 1.000     44.241 .   459    HOH DDD O    .    1
HETATM     18793 O  O    . HOH DDD 12   .            O    . HOH  460   -13.505   -32.715   -26.866 1.000     52.702 .   460    HOH DDD O    .    1
HETATM     18794 O  O    . HOH DDD 12   .            O    . HOH  461    -7.752   -21.926   -22.876 1.000     42.391 .   461    HOH DDD O    .    1
HETATM     18795 O  O    . HOH DDD 12   .            O    . HOH  462   -55.572   -23.247     1.543 1.000     48.353 .   462    HOH DDD O    .    1
HETATM     18796 O  O    . HOH DDD 12   .            O    . HOH  463   -15.234   -44.965    22.292 1.000     49.545 .   463    HOH DDD O    .    1
HETATM     18797 O  O    . HOH DDD 12   .            O    . HOH  464   -42.584   -31.119   -12.213 1.000     54.269 .   464    HOH DDD O    .    1
HETATM     18798 O  O    . HOH DDD 12   .            O    . HOH  465   -18.517     8.449    48.612 1.000     47.846 .   465    HOH DDD O    .    1
HETATM     18799 O  O    . HOH DDD 12   .            O    . HOH  466   -21.262     3.563    51.958 1.000     35.083 .   466    HOH DDD O    .    1
HETATM     18800 O  O    . HOH DDD 12   .            O    . HOH  467   -23.512    -1.764    51.033 1.000     47.158 .   467    HOH DDD O    .    1
HETATM     18801 O  O    . HOH DDD 12   .            O    . HOH  468   -40.849   -45.308     5.067 1.000     24.343 .   468    HOH DDD O    .    1
HETATM     18802 O  O    . HOH DDD 12   .            O    . HOH  469   -26.516    -5.863    50.720 1.000     35.981 .   469    HOH DDD O    .    1
HETATM     18803 O  O    . HOH DDD 12   .            O    . HOH  470   -29.967    -5.811    54.551 1.000     37.425 .   470    HOH DDD O    .    1
HETATM     18804 O  O    . HOH DDD 12   .            O    . HOH  471   -42.237   -13.943    25.811 1.000     37.835 .   471    HOH DDD O    .    1
HETATM     18805 O  O    . HOH DDD 12   .            O    . HOH  472   -22.305   -10.960   -13.711 1.000     38.229 .   472    HOH DDD O    .    1
HETATM     18806 O  O    . HOH DDD 12   .            O    . HOH  473   -41.377    13.040    21.188 1.000     48.301 .   473    HOH DDD O    .    1
HETATM     18807 O  O    . HOH DDD 12   .            O    . HOH  474   -13.027   -10.003    -1.436 1.000     53.673 .   474    HOH DDD O    .    1
HETATM     18808 O  O    . HOH DDD 12   .            O    . HOH  475   -13.744    -7.225    -0.679 1.000     44.385 .   475    HOH DDD O    .    1
HETATM     18809 O  O    . HOH DDD 12   .            O    . HOH  476   -60.936    -3.861    28.603 1.000     45.693 .   476    HOH DDD O    .    1
HETATM     18810 O  O    . HOH DDD 12   .            O    . HOH  477   -14.189   -45.429   -10.969 1.000     49.507 .   477    HOH DDD O    .    1
HETATM     18811 O  O    . HOH DDD 12   .            O    . HOH  478    -6.616   -32.383    -9.541 1.000     51.043 .   478    HOH DDD O    .    1
HETATM     18812 O  O    . HOH DDD 12   .            O    . HOH  479   -43.878     6.443     8.126 1.000     59.946 .   479    HOH DDD O    .    1
HETATM     18813 O  O    . HOH DDD 12   .            O    . HOH  480   -12.367   -48.512    14.273 1.000     38.540 .   480    HOH DDD O    .    1
HETATM     18814 O  O    . HOH DDD 12   .            O    . HOH  481    -2.095   -44.385    10.112 1.000     40.092 .   481    HOH DDD O    .    1
HETATM     18815 O  O    . HOH DDD 12   .            O    . HOH  482   -16.120   -23.567    14.368 1.000     49.727 .   482    HOH DDD O    .    1
HETATM     18816 O  O    . HOH DDD 12   .            O    . HOH  483   -51.381   -13.759    22.944 1.000     45.411 .   483    HOH DDD O    .    1
HETATM     18817 O  O    . HOH DDD 12   .            O    . HOH  484   -41.151   -18.898    30.285 1.000     38.929 .   484    HOH DDD O    .    1
HETATM     18818 O  O    . HOH DDD 12   .            O    . HOH  485   -37.147   -42.428    19.569 1.000     44.530 .   485    HOH DDD O    .    1
HETATM     18819 O  O    . HOH DDD 12   .            O    . HOH  486   -30.236   -19.853    48.051 1.000     49.883 .   486    HOH DDD O    .    1
HETATM     18820 O  O    . HOH DDD 12   .            O    . HOH  487   -14.141   -20.489    29.375 1.000     46.296 .   487    HOH DDD O    .    1
HETATM     18821 O  O    . HOH DDD 12   .            O    . HOH  488   -46.172   -30.850    30.025 1.000     46.201 .   488    HOH DDD O    .    1
HETATM     18822 O  O    . HOH DDD 12   .            O    . HOH  489   -14.592   -46.881   -12.998 1.000     49.096 .   489    HOH DDD O    .    1
HETATM     18823 O  O    . HOH DDD 12   .            O    . HOH  490   -59.465    13.501    50.339 1.000     42.998 .   490    HOH DDD O    .    1
HETATM     18824 O  O    . HOH DDD 12   .            O    . HOH  491   -49.333   -36.574    25.334 1.000     38.857 .   491    HOH DDD O    .    1
HETATM     18825 O  O    . HOH DDD 12   .            O    . HOH  492    -4.022   -23.500     3.950 1.000     27.724 .   492    HOH DDD O    .    1
HETATM     18826 O  O    . HOH DDD 12   .            O    . HOH  493    -2.913   -22.930     6.575 1.000     34.313 .   493    HOH DDD O    .    1
HETATM     18827 O  O    . HOH DDD 12   .            O    . HOH  494   -24.855   -42.544    26.243 1.000     30.646 .   494    HOH DDD O    .    1
HETATM     18828 O  O    . HOH DDD 12   .            O    . HOH  495   -24.950   -43.125    28.754 1.000     32.002 .   495    HOH DDD O    .    1
HETATM     18829 O  O    . HOH DDD 12   .            O    . HOH  496   -25.748   -45.644    24.043 1.000     32.033 .   496    HOH DDD O    .    1
HETATM     18830 O  O    . HOH DDD 12   .            O    . HOH  497    -1.856   -41.978     2.436 1.000     35.885 .   497    HOH DDD O    .    1
HETATM     18831 O  O    . HOH DDD 12   .            O    . HOH  498    -9.661   -30.087    22.169 1.000     42.648 .   498    HOH DDD O    .    1
HETATM     18832 O  O    . HOH DDD 12   .            O    . HOH  500   -60.032   -20.321    40.384 1.000     45.184 .   500    HOH DDD O    .    1
HETATM     18833 O  O    . HOH DDD 12   .            O    . HOH  501   -57.970   -29.573    10.751 1.000     49.169 .   501    HOH DDD O    .    1
HETATM     18834 O  O    . HOH DDD 12   .            O    . HOH  502   -44.401     7.128    41.661 1.000     43.404 .   502    HOH DDD O    .    1
HETATM     18835 O  O    . HOH DDD 12   .            O    . HOH  503   -71.508    -8.336    49.378 1.000     44.379 .   503    HOH DDD O    .    1
HETATM     18836 O  O    . HOH DDD 12   .            O    . HOH  504   -60.464   -24.598    29.986 1.000     45.448 .   504    HOH DDD O    .    1
HETATM     18837 O  O    . HOH DDD 12   .            O    . HOH  505   -54.747   -24.318    23.440 1.000     59.700 .   505    HOH DDD O    .    1
HETATM     18838 O  O    . HOH DDD 12   .            O    . HOH  507    -5.672   -53.737     6.330 1.000     41.442 .   507    HOH DDD O    .    1
HETATM     18839 O  O    . HOH DDD 12   .            O    . HOH  508   -13.353   -52.597    13.772 1.000     39.246 .   508    HOH DDD O    .    1
HETATM     18840 O  O    . HOH DDD 12   .            O    . HOH  509   -55.634   -24.445    37.826 1.000     41.635 .   509    HOH DDD O    .    1
HETATM     18841 O  O    . HOH DDD 12   .            O    . HOH  510   -65.210    14.708    39.453 1.000     43.947 .   510    HOH DDD O    .    1
HETATM     18842 O  O    . HOH DDD 12   .            O    . HOH  512   -68.072   -12.384    49.922 1.000     48.808 .   512    HOH DDD O    .    1
HETATM     18843 O  O    . HOH DDD 12   .            O    . HOH  513   -23.650     8.863    35.259 1.000     46.825 .   513    HOH DDD O    .    1
HETATM     18844 O  O    . HOH DDD 12   .            O    . HOH  514   -24.033     8.267    30.372 1.000     37.226 .   514    HOH DDD O    .    1
HETATM     18845 O  O    . HOH DDD 12   .            O    . HOH  515   -25.364   -23.279    24.735 1.000     54.339 .   515    HOH DDD O    .    1
HETATM     18846 O  O    . HOH DDD 12   .            O    . HOH  516   -15.074   -52.799    -8.115 1.000     37.540 .   516    HOH DDD O    .    1
HETATM     18847 O  O    . HOH DDD 12   .            O    . HOH  517   -12.329    -7.859    40.134 1.000     51.715 .   517    HOH DDD O    .    1
HETATM     18848 O  O    . HOH DDD 12   .            O    . HOH  518   -54.381   -42.061    -4.818 1.000     55.330 .   518    HOH DDD O    .    1
HETATM     18849 O  O    . HOH DDD 12   .            O    . HOH  519   -45.461   -22.675    -8.255 1.000     56.244 .   519    HOH DDD O    .    1
HETATM     18850 O  O    . HOH DDD 12   .            O    . HOH  520   -29.209   -20.300    21.531 1.000     40.051 .   520    HOH DDD O    .    1
HETATM     18851 O  O    . HOH DDD 12   .            O    . HOH  521   -42.967   -46.555     1.973 1.000     42.735 .   521    HOH DDD O    .    1
HETATM     18852 O  O    . HOH DDD 12   .            O    . HOH  522   -62.049     7.447     7.724 1.000     52.192 .   522    HOH DDD O    .    1
HETATM     18853 O  O    . HOH DDD 12   .            O    . HOH  523   -45.530   -20.080     8.785 1.000     31.938 .   523    HOH DDD O    .    1
HETATM     18854 O  O    . HOH DDD 12   .            O    . HOH  524   -59.975   -22.635    45.568 1.000     41.603 .   524    HOH DDD O    .    1
HETATM     18855 O  O    . HOH DDD 12   .            O    . HOH  526   -29.529   -44.656   -22.679 1.000     56.289 .   526    HOH DDD O    .    1
HETATM     18856 O  O    . HOH DDD 12   .            O    . HOH  527   -29.264   -41.331   -22.829 1.000     45.358 .   527    HOH DDD O    .    1
HETATM     18857 O  O    . HOH DDD 12   .            O    . HOH  528   -41.924     7.748     9.743 1.000     47.906 .   528    HOH DDD O    .    1
HETATM     18858 O  O    . HOH DDD 12   .            O    . HOH  529   -58.343     0.135    49.610 1.000     28.608 .   529    HOH DDD O    .    1
HETATM     18859 O  O    . HOH DDD 12   .            O    . HOH  530   -53.891    10.995    47.771 1.000     42.141 .   530    HOH DDD O    .    1
HETATM     18860 O  O    . HOH DDD 12   .            O    . HOH  531   -58.202     6.543    12.864 1.000     48.023 .   531    HOH DDD O    .    1
HETATM     18861 O  O    . HOH DDD 12   .            O    . HOH  532   -67.254    -0.000    24.158 0.500     47.242 .   532    HOH DDD O    .    1
HETATM     18862 O  O    . HOH DDD 12   .            O    . HOH  534   -23.518   -28.011   -28.825 1.000     41.811 .   534    HOH DDD O    .    1
HETATM     18863 O  O    . HOH DDD 12   .            O    . HOH  535   -63.699    -7.862    40.670 1.000     27.907 .   535    HOH DDD O    .    1
HETATM     18864 O  O    . HOH DDD 12   .            O    . HOH  536   -25.421   -49.980    -2.758 1.000     32.222 .   536    HOH DDD O    .    1
HETATM     18865 O  O    . HOH DDD 12   .            O    . HOH  537   -54.470   -11.121    21.326 1.000     40.861 .   537    HOH DDD O    .    1
HETATM     18866 O  O    . HOH DDD 12   .            O    . HOH  538   -27.744   -21.972    35.578 1.000     42.504 .   538    HOH DDD O    .    1
HETATM     18867 O  O    . HOH DDD 12   .            O    . HOH  539   -48.280   -39.358     6.290 1.000     50.715 .   539    HOH DDD O    .    1
HETATM     18868 O  O    . HOH DDD 12   .            O    . HOH  540   -30.249   -22.244    53.237 1.000     54.901 .   540    HOH DDD O    .    1
HETATM     18869 O  O    . HOH DDD 12   .            O    . HOH  541   -25.149    -8.753   -19.776 1.000     46.388 .   541    HOH DDD O    .    1
HETATM     18870 O  O    . HOH DDD 12   .            O    . HOH  542   -39.180    13.102    53.332 1.000     40.601 .   542    HOH DDD O    .    1
HETATM     18871 O  O    . HOH DDD 12   .            O    . HOH  543   -60.690     4.966    47.700 1.000     34.708 .   543    HOH DDD O    .    1
HETATM     18872 O  O    . HOH DDD 12   .            O    . HOH  544   -10.343    -4.508    -5.460 1.000     49.008 .   544    HOH DDD O    .    1
HETATM     18873 O  O    . HOH DDD 12   .            O    . HOH  545   -58.244     8.050     7.194 1.000     52.579 .   545    HOH DDD O    .    1
HETATM     18874 O  O    . HOH DDD 12   .            O    . HOH  546   -41.528   -42.623    21.656 1.000     47.300 .   546    HOH DDD O    .    1
HETATM     18875 O  O    . HOH DDD 12   .            O    . HOH  547   -41.381   -18.490    16.419 1.000     47.366 .   547    HOH DDD O    .    1
HETATM     18876 O  O    . HOH DDD 12   .            O    . HOH  548    -8.124   -44.693    -2.236 1.000     40.955 .   548    HOH DDD O    .    1
HETATM     18877 O  O    . HOH DDD 12   .            O    . HOH  549   -17.020   -24.031    39.784 1.000     50.053 .   549    HOH DDD O    .    1
HETATM     18878 O  O    . HOH DDD 12   .            O    . HOH  550   -19.538   -28.038    41.463 1.000     56.325 .   550    HOH DDD O    .    1
HETATM     18879 O  O    . HOH DDD 12   .            O    . HOH  551   -32.757    12.553    20.324 1.000     40.368 .   551    HOH DDD O    .    1
HETATM     18880 O  O    . HOH DDD 12   .            O    . HOH  552   -19.128   -52.994     2.239 1.000     44.413 .   552    HOH DDD O    .    1
HETATM     18881 O  O    . HOH DDD 12   .            O    . HOH  553   -36.163     0.257    56.944 1.000     42.966 .   553    HOH DDD O    .    1
HETATM     18882 O  O    . HOH DDD 12   .            O    . HOH  554   -22.844   -25.865    41.192 1.000     38.912 .   554    HOH DDD O    .    1
HETATM     18883 O  O    . HOH DDD 12   .            O    . HOH  555   -24.732   -27.540    41.671 1.000     51.632 .   555    HOH DDD O    .    1
HETATM     18884 O  O    . HOH DDD 12   .            O    . HOH  557   -22.715   -46.360    -2.447 1.000     29.131 .   557    HOH DDD O    .    1
HETATM     18885 O  O    . HOH DDD 12   .            O    . HOH  558   -21.030   -47.898    -0.814 0.500      7.181 .   558    HOH DDD O    .    1
HETATM     18886 O  O    . HOH DDD 12   .            O    . HOH  559   -28.460   -43.210   -24.625 1.000     37.866 .   559    HOH DDD O    .    1
HETATM     18887 O  O    . HOH DDD 12   .            O    . HOH  560   -60.288   -27.947    -3.695 1.000     37.579 .   560    HOH DDD O    .    1
HETATM     18888 O  O    . HOH DDD 12   .            O    . HOH  561   -46.157   -35.165    28.668 1.000     32.199 .   561    HOH DDD O    .    1
HETATM     18889 O  O    . HOH DDD 12   .            O    . HOH  562   -33.077   -46.815    15.836 1.000     24.111 .   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    .             2.430        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
